Vitas-M small molecule compound
(2Z)-2-[(diphenylacetyl)amino]-N-(3-hydroxypropyl)-3-phenylprop-2-enamide
Catalog ID
STK840220
SMILES OCCCNC(=O)/C(=C/c1ccccc1)/NC(=O)C(c1ccccc1)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 C26H26N2O3 MW 414.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O3/c29-18-10-17-27-25(30)23(19-20-11-4-1-5-12-20)28-26(31)24(21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-9,11-16,19,24,29H,10,17-18H2,(H,27,30)(H,28,31)/b23-19-InChIKey
GUHVDSBBIAUFPJ-NMWGTECJSA-NSynonyms
371928-37-9(2Z)2((diphenylacetyl)amino)N(3hydroxypropyl)3phenylprop2enamide
(Z)2((22DIPHENYLACETYL)AMINO)N(3HYDROXYPROPYL)3PHENYLPROP2ENAMIDE
(Z)2(22diphenylacetamido)N(3hydroxypropyl)3phenylacrylamide
371928379
C1=CC=C(C=C1)C=C(C(=O)NCCCO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC26H26N2O3c291810172725(30)23(1920114151220)2826(31)24(21136271421)22158391622h191116192429H101718H2(H2730)(H2831)b2319
MFCD03007386
OCCCNC(=O)C(=Cc1ccccc1)NC(=O)C(c1ccccc1)c1ccccc1
ZINC000001789793
ZINC01789793
ZINC1789793
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