Vitas-M small molecule compound
2-methyl-N-{(5Z)-4-oxo-5-[4-(prop-2-en-1-yloxy)benzylidene]-2-thioxo-1,3-thiazolidin-3-yl}benzamide
Catalog ID
STK995425
SMILES C=CCOc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)NC(=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 C21H18N2O3S2 MW 410.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O3S2/c1-3-12-26-16-10-8-15(9-11-16)13-18-20(25)23(21(27)28-18)22-19(24)17-7-5-4-6-14(17)2/h3-11,13H,1,12H2,2H3,(H,22,24)/b18-13-InChIKey
TVIOWEPXLOCFHM-AQTBWJFISA-NSynonyms
861119-49-5(2METHYLPHENYL)N(4OXO5((4PROP2ENYLOXYPHENYL)METHYLENE)2THIOXO(13THIAZOLIDIN3YL))CARBOXAMIDE
(Z)N(5(4(allyloxy)benzylidene)4oxo2thioxothiazolidin3yl)2methylbenzamide
2METHYLN((5Z)4OXO5((4PROP2ENOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)BENZAMIDE
2methylN((5Z)4oxo5(4(prop2en1yloxy)benzylidene)2thioxo13thiazolidin3yl)benzamide
861119495
C=CCOc1ccc(cc1)C=C1SC(=S)N(C1=O)NC(=O)c1ccccc1C
CC1=CC=CC=C1C(=O)NN2C(=O)C(=CC3=CC=C(C=C3)OCC=C)SC2=S
InChI=1SC21H18N2O3S2c1312261610815(91116)131820(25)23(21(27)2818)2219(24)17754614(17)2h31113H112H22H3(H2224)b1813
MFCD05683221
ZINC000005477928
ZINC05477928
ZINC5477928
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