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Substance Name: 1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl-, methyl ester
RN: 101001-33-6
InChIKey: UPGJYJSMOOPNSM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H22-N2-O4-S

Molecular Weight

  • 434.5138
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101001-33-6

System Generated Number

  • 0101001336

Structure Descriptors

InChI

1S/C24H22N2O4S/c1-28-18-10-6-16(7-11-18)22-23(17-8-12-19(29-2)13-9-17)31-24(25-22)20-5-4-14-26(20)15-21(27)30-3/h4-14H,15H2,1-3H3

InChIKey

UPGJYJSMOOPNSM-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2c(sc(n2)c3cccn3CC(=O)OC)c4ccc(cc4)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,