Vitas-M small molecule compound
[(5Z)-5-(1-{2-[(4-methylphenyl)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
STK813101
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)CC(=O)O)/C1=O)Nc1ccc(cc1)C
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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 C22H17N3O5S2 MW 467.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O5S2/c1-12-6-8-13(9-7-12)23-16(26)10-24-15-5-3-2-4-14(15)18(20(24)29)19-21(30)25(11-17(27)28)22(31)32-19/h2-9H,10-11H2,1H3,(H,23,26)(H,27,28)/b19-18-InChIKey
ZTSXXWLPHHFHQZ-HNENSFHCSA-NSynonyms
609795-16-6((5Z)5(1(2((4methylphenyl)amino)2oxoethyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
2((5Z)5(1(2(4METHYLANILINO)2OXOETHYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
2(4OXO5(2OXO1(2OXO2(PTOLYLAMINO)ETHYL)INDOLIN3YLIDENE)2THIOXOTHIAZOLIDIN3YL)ACETICACID
609795166
CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC(=O)O)C2=O
InChI=1SC22H17N3O5S2c1126813(9712)2316(26)102415532414(15)18(20(24)29)1921(30)25(1117(27)28)22(31)3219h29H1011H21H3(H2326)(H2728)b1918
MFCD04441124
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)CC(=O)O)C1=O)Nc1ccc(cc1)C
ZINC000016805224
ZINC16805224
Check stock
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Check stock on Vitas-MAvailable files
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