Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-[4-(propanoylamino)phenyl]prop-2-enamide
Catalog ID
STK233974
SMILES CCC(=O)Nc1ccc(cc1)NC(=O)/C=C/c1ccc(cc1)Cl
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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 C18H17ClN2O2 MW 328.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O2/c1-2-17(22)20-15-8-10-16(11-9-15)21-18(23)12-5-13-3-6-14(19)7-4-13/h3-12H,2H2,1H3,(H,20,22)(H,21,23)/b12-5+InChIKey
AWKFGDYZKZTOKH-LFYBBSHMSA-NSynonyms
(2E)3(4chlorophenyl)N(4(propanoylamino)phenyl)prop2enamide
(E)3(4CHLOROPHENYL)N(4(PROPANOYLAMINO)PHENYL)PROP2ENAMIDE
3(4CHLOROPHENYL)N(4(PROPIONYLAMINO)PHENYL)ACRYLAMIDE
CCC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl
CCC(=O)Nc1ccc(cc1)NC(=O)C=Cc1ccc(cc1)Cl
InChI=1SC18H17ClN2O2c1217(22)201581016(11915)2118(23)125133614(19)7413h312H2H21H3(H2022)(H2123)b125+
MFCD03063275
ZINC000000304167
ZINC00304167
ZINC304167
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