Vitas-M small molecule compound
4-[(5Z)-5-(1-{2-[(4-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
STK814022
SMILES OC(=O)CCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)Nc2ccc(cc2)Cl)/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 C23H18ClN3O5S2 MW 516.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O5S2/c24-13-7-9-14(10-8-13)25-17(28)12-27-16-5-2-1-4-15(16)19(21(27)31)20-22(32)26(23(33)34-20)11-3-6-18(29)30/h1-2,4-5,7-10H,3,6,11-12H2,(H,25,28)(H,29,30)/b20-19-InChIKey
JLNRNDPZNJUALJ-VXPUYCOJSA-NSynonyms
618075-45-94((5Z)5(1(2((4chlorophenyl)amino)2oxoethyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4((5Z)5(1(2(4CHLOROANILINO)2OXOETHYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
4(5(1(2((4CHLOROPHENYL)AMINO)2OXOETHYL)2OXOINDOLIN3YLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)BUTANOICACID
618075459
C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CCCC(=O)O)C(=O)N2CC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC23H18ClN3O5S2c24137914(10813)2517(28)122716521415(16)19(21(27)31)2022(32)26(23(33)3420)113618(29)30h1245710H361112H2(H2528)(H2930)b2019
MFCD04441892
OC(=O)CCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)Nc2ccc(cc2)Cl)C1=O
ZINC000016730649
ZINC16730649
Check stock
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Check stock on Vitas-MAvailable files
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