Vitas-M small molecule compound
(2E)-3-[(4-acetylphenyl)amino]-1-(4-butoxyphenyl)prop-2-en-1-one
Catalog ID
STK902355
SMILES CCCCOc1ccc(cc1)C(=O)/C=C/Nc1ccc(cc1)C(=O)C
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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 C21H23NO3 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO3/c1-3-4-15-25-20-11-7-18(8-12-20)21(24)13-14-22-19-9-5-17(6-10-19)16(2)23/h5-14,22H,3-4,15H2,1-2H3/b14-13+InChIKey
BNSSYWAQXXAGES-BUHFOSPRSA-NSynonyms
(2E)3((4acetylphenyl)amino)1(4butoxyphenyl)prop2en1one
(E)3(4acetylanilino)1(4butoxyphenyl)prop2en1one
CCCCOC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)C
CCCCOc1ccc(cc1)C(=O)C=CNc1ccc(cc1)C(=O)C
InChI=1SC21H23NO3c13415252011718(81220)21(24)131422199517(61019)16(2)23h51422H3415H212H3b1413+
MFCD18174881
ZINC000044843008
ZINC44843008
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