Vitas-M small molecule compound

N-{(1Z)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)amino]-3-oxo-1-[4-(propan-2-yl)phenyl]prop-1-en-2-yl}benzamide

Catalog ID
STK982912
SMILES O=C(/C(=C/c1ccc(cc1)C(C)C)/NC(=O)c1ccccc1)NC1CCS(=O)(=O)C1

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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 C23H26N2O4S MW 426.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O4S/c1-16(2)18-10-8-17(9-11-18)14-21(25-22(26)19-6-4-3-5-7-19)23(27)24-20-12-13-30(28,29)15-20/h3-11,14,16,20H,12-13,15H2,1-2H3,(H,24,27)(H,25,26)/b21-14-
InChIKey
WEMBHQRAKVGPRM-STZFKDTASA-N
Synonyms

CC(C)C1=CC=C(C=C1)C=C(C(=O)NC2CCS(=O)(=O)C2)NC(=O)C3=CC=CC=C3
InChI=1SC23H26N2O4Sc116(2)1810817(91118)1421(2522(26)196435719)23(27)2420121330(2829)1520h311141620H121315H212H3(H2427)(H2526)b2114
MFCD02220873
N((1Z)3((11dioxidotetrahydrothiophen3yl)amino)3oxo1(4(propan2yl)phenyl)prop1en2yl)benzamide
N((Z)3((11DIOXOTHIOLAN3YL)AMINO)3OXO1(4PROPAN2YLPHENYL)PROP1EN2YL)BENZAMIDE
O=C(C(=Cc1ccc(cc1)C(C)C)NC(=O)c1ccccc1)NC1CCS(=O)(=O)C1
ZINC000002967710
ZINC000012382911

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Available files

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