Vitas-M small molecule compound
N-[(1Z)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)amino]-1-(diphenylphosphoryl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Catalog ID
STK369627
SMILES O=C(c1ccccc1)N/C(=C(\P(=O)(c1ccccc1)c1ccccc1)/c1ccccc1)/C(=O)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 C32H29N2O5PS MW 584.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N2O5PS/c35-31(25-15-7-2-8-16-25)34-29(32(36)33-26-21-22-41(38,39)23-26)30(24-13-5-1-6-14-24)40(37,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,26H,21-23H2,(H,33,36)(H,34,35)/b30-29-InChIKey
ZODJBGPBNQJPBY-FLWNBWAVSA-NSynonyms
C1CS(=O)(=O)CC1NC(=O)C(=C(C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5
InChI=1SC32H29N2O5PSc3531(25157281625)3429(32(36)3326212241(3839)2326)30(24135161424)40(37271793101827)2819114122028h12026H2123H2(H3336)(H3435)b3029
MFCD00312198
N((1Z)3((11dioxidotetrahydrothiophen3yl)amino)1(diphenylphosphoryl)3oxo1phenylprop1en2yl)benzamide
N((Z)3((11DIOXOTHIOLAN3YL)AMINO)1DIPHENYLPHOSPHORYL3OXO1PHENYLPROP1EN2YL)BENZAMIDE
O=C(c1ccccc1)NC(=C(P(=O)(c1ccccc1)c1ccccc1)c1ccccc1)C(=O)NC1CCS(=O)(=O)C1
ZINC000097965550
ZINC000097965551
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