Vitas-M small molecule compound

4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-methoxyphenyl)butanamide

Catalog ID
STK836588
SMILES COc1ccc(cc1)NC(=O)CCCN1C(=S)S/C(=C\c2ccccc2Cl)/C1=O

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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 C21H19ClN2O3S2 MW 446.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN2O3S2/c1-27-16-10-8-15(9-11-16)23-19(25)7-4-12-24-20(26)18(29-21(24)28)13-14-5-2-3-6-17(14)22/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,23,25)/b18-13-
InChIKey
QLWBADZPYAJESM-AQTBWJFISA-N
Synonyms

(Z)4(5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)N(4methoxyphenyl)butanamide
4((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(4METHOXYPHENYL)BUTANAMIDE
4((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(4methoxyphenyl)butanamide
COC1=CC=C(C=C1)NC(=O)CCCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=S
COc1ccc(cc1)NC(=O)CCCN1C(=S)SC(=Cc2ccccc2Cl)C1=O
InChI=1SC21H19ClN2O3S2c1271610815(91116)2319(25)74122420(26)18(2921(24)28)1314523617(14)22h235681113H4712H21H3(H2325)b1813
MFCD02370014
ZINC000001181211
ZINC01181211
ZINC1181211

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Available files

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