Vitas-M small molecule compound
(2E)-3-[(3,4-dimethylphenyl)amino]-1-phenylprop-2-en-1-one
Catalog ID
STK082636
SMILES O=C(c1ccccc1)/C=C/Nc1ccc(c(c1)C)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 C17H17NO MW 251.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO/c1-13-8-9-16(12-14(13)2)18-11-10-17(19)15-6-4-3-5-7-15/h3-12,18H,1-2H3/b11-10+InChIKey
XHUCWAPFTATGFD-ZHACJKMWSA-NSynonyms
(2E)3((34DIMETHYLPHENYL)AMINO)1PHENYLPROP2EN1ONE
(E)3(34DIMETHYLANILINO)1PHENYLPROP2EN1ONE
3((34DIMETHYLPHENYL)AMINO)1PHENYL2PROPEN1ONE
CC1=C(C=C(C=C1)NC=CC(=O)C2=CC=CC=C2)C
InChI=1SC17H17NOc1138916(1214(13)2)18111017(19)156435715h31218H12H3b1110+
MFCD01328601
O=C(c1ccccc1)C=CNc1ccc(c(c1)C)C
STK082636
ZINC000000304414
ZINC00304414
ZINC304414
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