Vitas-M small molecule compound
2-hydroxy-N-{(5Z)-4-oxo-5-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2-thioxo-1,3-thiazolidin-3-yl}benzamide
Catalog ID
STK822481
SMILES C=CCN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)NC(=O)c2ccccc2O)/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 C21H15N3O4S2 MW 437.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3O4S2/c1-2-11-23-14-9-5-3-7-12(14)16(19(23)27)17-20(28)24(21(29)30-17)22-18(26)13-8-4-6-10-15(13)25/h2-10,25H,1,11H2,(H,22,26)/b17-16-InChIKey
RNVWSAORANNGPJ-MSUUIHNZSA-NSynonyms
374104-94-6(Z)N(5(1allyl2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)2hydroxybenzamide
2hydroxyN((5Z)4oxo5(2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)2thioxo13thiazolidin3yl)benzamide
2HYDROXYN((5Z)4OXO5(2OXO1PROP2ENYLINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)BENZAMIDE
374104946
C=CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4O)C1=O
C=CCN1c2ccccc2C(=C2SC(=S)N(C2=O)NC(=O)c2ccccc2O)C1=O
InChI=1SC21H15N3O4S2c12112314953712(14)16(19(23)27)1720(28)24(21(29)3017)2218(26)138461015(13)25h21025H111H2(H2226)b1716
MFCD01953448
ZINC000002286461
ZINC02286461
ZINC2286461
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