Vitas-M small molecule compound
{(5Z)-5-[1-(4-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}acetic acid
Catalog ID
STK799405
SMILES Clc1ccc(cc1)CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)CC(=O)O)/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 C20H13ClN2O4S2 MW 444.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13ClN2O4S2/c21-12-7-5-11(6-8-12)9-22-14-4-2-1-3-13(14)16(18(22)26)17-19(27)23(10-15(24)25)20(28)29-17/h1-8H,9-10H2,(H,24,25)/b17-16-InChIKey
OHRRPYVWDWHTKO-MSUUIHNZSA-NSynonyms
((5Z)5(1(4chlorobenzyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
2((5Z)5(1((4CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CC(=O)O)C(=O)N2CC4=CC=C(C=C4)Cl
Clc1ccc(cc1)CN1c2ccccc2C(=C2SC(=S)N(C2=O)CC(=O)O)C1=O
InChI=1SC20H13ClN2O4S2c21127511(6812)92214421313(14)16(18(22)26)1719(27)23(1015(24)25)20(28)2917h18H910H2(H2425)b1716
MFCD03418572
ZINC000016267285
ZINC16267285
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