Vitas-M small molecule compound

2-chloro-N-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzamide

Catalog ID
STK553636
SMILES S=C1S/C(=C\c2c[nH]c3c2cccc3)/C(=O)N1NC(=O)c1ccccc1Cl

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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 C19H12ClN3O2S2 MW 413.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClN3O2S2/c20-14-7-3-1-6-13(14)17(24)22-23-18(25)16(27-19(23)26)9-11-10-21-15-8-4-2-5-12(11)15/h1-10,21H,(H,22,24)/b16-9-
InChIKey
LEHGOFUELVNOEG-SXGWCWSVSA-N
Synonyms

(2CHLOROPHENYL)N(5(INDOL3YLMETHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))CARBOXAMIDE
(Z)N(5((1Hindol3yl)methylene)4oxo2thioxothiazolidin3yl)2chlorobenzamide
2CHLORON((5Z)5(1HINDOL3YLMETHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZAMIDE
2chloroN((5Z)5(1Hindol3ylmethylidene)4oxo2thioxo13thiazolidin3yl)benzamide
C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4Cl
InChI=1SC19H12ClN3O2S2c2014731613(14)17(24)222318(25)16(2719(23)26)911102115842512(11)15h11021H(H2224)b169
MFCD04004531
S=C1SC(=Cc2c(nH)c3c2cccc3)C(=O)N1NC(=O)c1ccccc1Cl
ZINC000002258445
ZINC02258445
ZINC2258445

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Available files

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