Vitas-M small molecule compound
(2-chloro-4-{(Z)-[3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STL368793
SMILES OC(=O)COc1ccc(cc1Cl)/C=C/1\SC(=S)N(C1=O)Cc1ccco1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C17H12ClNO5S2 MW 409.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClNO5S2/c18-12-6-10(3-4-13(12)24-9-15(20)21)7-14-16(22)19(17(25)26-14)8-11-2-1-5-23-11/h1-7H,8-9H2,(H,20,21)/b14-7-InChIKey
DHYOCIPWQLARGH-AUWJEWJLSA-NSynonyms
(2chloro4((Z)(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(2CHLORO4((Z)(3(FURAN2YLMETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
C1=COC(=C1)CN2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)Cl)SC2=S
InChI=1SC17H12ClNO5S2c1812610(3413(12)24915(20)21)71416(22)19(17(25)2614)8112152311h17H89H2(H2021)b147
MFCD03714845
OC(=O)COc1ccc(cc1Cl)C=C1SC(=S)N(C1=O)Cc1ccco1
ZINC000002815589
ZINC2815589
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