Vitas-M small molecule compound
(2E)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-phenyl-N-[4-(propan-2-yl)benzyl]prop-2-enamide
Catalog ID
STK818975
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1ccc(cc1)C(C)C)/C=C/c1ccccc1
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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 C23H27NO3S MW 397.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO3S/c1-18(2)21-11-8-20(9-12-21)16-24(22-14-15-28(26,27)17-22)23(25)13-10-19-6-4-3-5-7-19/h3-13,18,22H,14-17H2,1-2H3/b13-10+InChIKey
FAQKENBFIOJUNB-JLHYYAGUSA-NSynonyms
578758-58-4(2E)N(11dioxidotetrahydrothiophen3yl)3phenylN(4(propan2yl)benzyl)prop2enamide
(E)N(11DIOXOTHIOLAN3YL)3PHENYLN((4PROPAN2YLPHENYL)METHYL)PROP2ENAMIDE
578758584
CC(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=CC=CC=C3
InChI=1SC23H27NO3Sc118(2)2111820(91221)1624(22141528(2627)1722)23(25)1310196435719h3131822H1417H212H3b1310+
MFCD04025695
N(11dioxidotetrahydrothiophen3yl)N(4isopropylbenzyl)cinnamamide
O=C(N(C1CCS(=O)(=O)C1)Cc1ccc(cc1)C(C)C)C=Cc1ccccc1
ZINC000002374439
ZINC000005085887
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