Vitas-M small molecule compound
2-methyl-N-[(5Z)-4-oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
Catalog ID
STK848454
SMILES S=C1S/C(=C/2\C(=O)Nc3c2cccc3)/C(=O)N1NC(=O)c1ccccc1C
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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 C19H13N3O3S2 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N3O3S2/c1-10-6-2-3-7-11(10)16(23)21-22-18(25)15(27-19(22)26)14-12-8-4-5-9-13(12)20-17(14)24/h2-9H,1H3,(H,20,24)(H,21,23)/b15-14-InChIKey
SQPFRKODQCTLBO-PFONDFGASA-NSynonyms
(2METHYLPHENYL)N(4OXO5(2OXO(1HBENZO(D)AZOLIN3YLIDENE))2THIOXO(13THIAZOLIDIN3YL))CARBOXAMIDE
(Z)2methylN(4oxo5(2oxoindolin3ylidene)2thioxothiazolidin3yl)benzamide
2methylN((5Z)4oxo5(2oxo12dihydro3Hindol3ylidene)2thioxo13thiazolidin3yl)benzamide
2METHYLN((5Z)4OXO5(2OXO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)BENZAMIDE
CC1=CC=CC=C1C(=O)NN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=S
InChI=1SC19H13N3O3S2c110623711(10)16(23)212218(25)15(2719(22)26)1412845913(12)2017(14)24h29H1H3(H2024)(H2123)b1514
MFCD01847337
S=C1SC(=C2C(=O)Nc3c2cccc3)C(=O)N1NC(=O)c1ccccc1C
ZINC000001104334
ZINC01104334
ZINC1104334
Check stock
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