Vitas-M small molecule compound
N-{(1Z)-1-(4-methoxyphenyl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}benzamide
Catalog ID
STK876732
SMILES COc1ccc(cc1)/C=C(/C(=O)NCCc1ccccc1)\NC(=O)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 C25H24N2O3 MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O3/c1-30-22-14-12-20(13-15-22)18-23(27-24(28)21-10-6-3-7-11-21)25(29)26-17-16-19-8-4-2-5-9-19/h2-15,18H,16-17H2,1H3,(H,26,29)(H,27,28)/b23-18-InChIKey
BBSGJJCYMKCJFZ-NKFKGCMQSA-NSynonyms
(2Z)3(4METHOXYPHENYL)2(PHENYLCARBONYLAMINO)N(2PHENYLETHYL)PROP2ENAMIDE
(E)N(1(4methoxyphenyl)3oxo3(phenethylamino)prop1en2yl)benzamide
COC1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
COc1ccc(cc1)C=C(C(=O)NCCc1ccccc1)NC(=O)c1ccccc1
InChI=1SC25H24N2O3c13022141220(131522)1823(2724(28)21106371121)25(29)261716198425919h21518H1617H21H3(H2629)(H2728)b2318
MFCD00768548
N((1Z)1(4methoxyphenyl)3oxo3((2phenylethyl)amino)prop1en2yl)benzamide
N((Z)1(4methoxyphenyl)3oxo3(2phenylethylamino)prop1en2yl)benzamide
N((Z)1(4METHOXYPHENYL)3OXO3(PHENETHYLAMINO)PROP1EN2YL)BENZAMIDE
ZINC000002255648
ZINC02255648
ZINC2255648
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