Vitas-M small molecule compound
2-[(5Z)-5-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid
Catalog ID
STL035231
SMILES OC(=O)C(N1C(=S)S/C(=C\2/c3ccccc3N(C2=O)C)/C1=O)Cc1ccccc1
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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 C21H16N2O4S2 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O4S2/c1-22-14-10-6-5-9-13(14)16(18(22)24)17-19(25)23(21(28)29-17)15(20(26)27)11-12-7-3-2-4-8-12/h2-10,15H,11H2,1H3,(H,26,27)/b17-16-InChIKey
ZACNBIUZPVXNBM-MSUUIHNZSA-NSynonyms
2((5Z)5(1methyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)3phenylpropanoicacid
2((5Z)5(1METHYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)3PHENYLPROPANOICACID
2(5(1METHYL2OXOBENZO(D)AZOLIN3YLIDENE)4OXO2THIOXO(13THIAZOLIDIN3YL))3PHENYLPROPANOICACID
CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C(CC4=CC=CC=C4)C(=O)O)C1=O
InChI=1SC21H16N2O4S2c122141065913(14)16(18(22)24)1719(25)23(21(28)2917)15(20(26)27)11127324812h21015H11H21H3(H2627)b1716
MFCD01184403
OC(=O)C(N1C(=S)SC(=C2c3ccccc3N(C2=O)C)C1=O)Cc1ccccc1
ZINC000001788192
ZINC000001788196
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