Vitas-M small molecule compound
(2E)-1-(4-butoxyphenyl)-3-(phenylamino)prop-2-en-1-one
Catalog ID
STK902326
SMILES CCCCOc1ccc(cc1)C(=O)/C=C/Nc1ccccc1
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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 C19H21NO2 MW 295.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO2/c1-2-3-15-22-18-11-9-16(10-12-18)19(21)13-14-20-17-7-5-4-6-8-17/h4-14,20H,2-3,15H2,1H3/b14-13+InChIKey
VZOHGHIVHDSUIE-BUHFOSPRSA-NSynonyms
(2E)1(4butoxyphenyl)3(phenylamino)prop2en1one
(E)3anilino1(4butoxyphenyl)prop2en1one
CCCCOC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2
CCCCOc1ccc(cc1)C(=O)C=CNc1ccccc1
InChI=1SC19H21NO2c12315221811916(101218)19(21)131420177546817h41420H2315H21H3b1413+
MFCD18174852
ZINC000044842868
ZINC44842868
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