Vitas-M small molecule compound
[(5Z)-5-(1-{2-[(3-chlorophenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
Catalog ID
STK813308
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)CC(=O)O)/C1=O)Nc1cccc(c1)Cl
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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 C21H14ClN3O5S2 MW 487.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClN3O5S2/c22-11-4-3-5-12(8-11)23-15(26)9-24-14-7-2-1-6-13(14)17(19(24)29)18-20(30)25(10-16(27)28)21(31)32-18/h1-8H,9-10H2,(H,23,26)(H,27,28)/b18-17-InChIKey
WYRWIZUSWGLKCX-ZCXUNETKSA-NSynonyms
((5Z)5(1(2((3chlorophenyl)amino)2oxoethyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
2((5Z)5(1(2(3CHLOROANILINO)2OXOETHYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
2(5((3Z)1(((3CHLOROPHENYL)CARBAMOYL)METHYL)2OXO23DIHYDRO1HINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
2(5(1(2((3CHLOROPHENYL)AMINO)2OXOETHYL)2OXOINDOLIN3YLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)ACETICACID
C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CC(=O)O)C(=O)N2CC(=O)NC4=CC(=CC=C4)Cl
InChI=1SC21H14ClN3O5S2c221143512(811)2315(26)92414721613(14)17(19(24)29)1820(30)25(1016(27)28)21(31)3218h18H910H2(H2326)(H2728)b1817
MFCD04441482
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)CC(=O)O)C1=O)Nc1cccc(c1)Cl
RHODANINEDERIVATIVE62
ZINC000003640302
ZINC3640302
Check stock
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