Vitas-M small molecule compound

(2E)-1-(3,4-dimethoxyphenyl)-3-[(4-ethylphenyl)amino]prop-2-en-1-one

Catalog ID
STK983744
SMILES CCc1ccc(cc1)N/C=C/C(=O)c1ccc(c(c1)OC)OC

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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 C19H21NO3 MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO3/c1-4-14-5-8-16(9-6-14)20-12-11-17(21)15-7-10-18(22-2)19(13-15)23-3/h5-13,20H,4H2,1-3H3/b12-11+
InChIKey
XWFGWZSLCSWNAL-VAWYXSNFSA-N
Synonyms

(2E)1(34dimethoxyphenyl)3((4ethylphenyl)amino)prop2en1one
(E)1(34dimethoxyphenyl)3(4ethylanilino)prop2en1one
CCC1=CC=C(C=C1)NC=CC(=O)C2=CC(=C(C=C2)OC)OC
CCc1ccc(cc1)NC=CC(=O)c1ccc(c(c1)OC)OC
InChI=1SC19H21NO3c14145816(9614)20121117(21)1571018(222)19(1315)233h51320H4H213H3b1211+
MFCD18181574
ZINC000044974991
ZINC44974991

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Available files

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