Vitas-M small molecule compound
4-[(5Z)-5-(1-{2-[(2-chlorophenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
Catalog ID
STK814139
SMILES O=C(Nc1ccccc1Cl)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCCC(=O)O)/c2c1cccc2
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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 C23H18ClN3O5S2 MW 516.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O5S2/c24-14-7-2-3-8-15(14)25-17(28)12-27-16-9-4-1-6-13(16)19(21(27)31)20-22(32)26(23(33)34-20)11-5-10-18(29)30/h1-4,6-9H,5,10-12H2,(H,25,28)(H,29,30)/b20-19-InChIKey
MWRPMLGZARQCLL-VXPUYCOJSA-NSynonyms
4((5Z)5(1(2((2chlorophenyl)amino)2oxoethyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4((5Z)5(1(2(2CHLOROANILINO)2OXOETHYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
4(5(1(2((2CHLOROPHENYL)AMINO)2OXOETHYL)2OXOINDOLIN3YLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)BUTANOICACID
C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CCCC(=O)O)C(=O)N2CC(=O)NC4=CC=CC=C4Cl
InChI=1SC23H18ClN3O5S2c2414723815(14)2517(28)122716941613(16)19(21(27)31)2022(32)26(23(33)3420)1151018(29)30h1469H51012H2(H2528)(H2930)b2019
MFCD04442003
O=C(Nc1ccccc1Cl)CN1C(=O)C(=C2SC(=S)N(C2=O)CCCC(=O)O)c2c1cccc2
ZINC000016730768
ZINC16730768
Check stock
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Check stock on Vitas-MAvailable files
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