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Substance Name: 1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, phenylmethyl ester
RN: 101001-51-8
InChIKey: ODFKSZVLPPXHBS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H26-N2-O4-S

Molecular Weight

  • 510.6114
 
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Names and Synonyms

Synonyms

  • Benzyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)-pyrrole-1-acetate
  • Phenylmethyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate

Systematic Name

  • 1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, phenylmethyl ester

Registry Numbers

CAS Registry Number

  • 101001-51-8

System Generated Number

  • 0101001518

Structure Descriptors

InChI

1S/C30H26N2O4S/c1-34-24-14-10-22(11-15-24)28-29(23-12-16-25(35-2)17-13-23)37-30(31-28)26-9-6-18-32(26)19-27(33)36-20-21-7-4-3-5-8-21/h3-18H,19-20H2,1-2H3

InChIKey

ODFKSZVLPPXHBS-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2c(sc(n2)c3cccn3CC(=O)OCc4ccccc4)c5ccc(cc5)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4659726,