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Substance Name: 3-Pyridinecarbothioic acid, S-(2-(2-((2-methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ester
RN: 103181-78-8
InChIKey: VZWGUYUBUKJXEI-SFHVURJKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N2-O4-S2

Molecular Weight

  • 404.509
 
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Names and Synonyms

  • 3-Pyridinecarbothioic acid, S-(2-(2-((2-methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ester

Registry Numbers

CAS Registry Number

  • 103181-78-8

System Generated Number

  • 0103181788

Structure Descriptors

InChI

1S/C19H20N2O4S2/c1-23-15-6-2-3-7-16(15)24-13-18-21(9-10-27-18)17(22)12-25-19(26)14-5-4-8-20-11-14/h2-8,11,18H,9-10,12-13H2,1H3/t18-/m0/s1

InChIKey

VZWGUYUBUKJXEI-SFHVURJKSA-N

Smiles

COc1ccccc1OC[C@H]2N(CCS2)C(=O)COC(=S)c3cccnc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 38, Pg. 508, 1995.