Vitas-M small molecule compound
2-[(3-acetylphenyl)amino]-2-oxoethyl (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Catalog ID
STL187407
SMILES COc1cc(/C=C/C(=O)OCC(=O)Nc2cccc(c2)C(=O)C)ccc1OC
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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 C21H21NO6 MW 383.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO6/c1-14(23)16-5-4-6-17(12-16)22-20(24)13-28-21(25)10-8-15-7-9-18(26-2)19(11-15)27-3/h4-12H,13H2,1-3H3,(H,22,24)/b10-8+InChIKey
NLCBKLCVTYAKOA-CSKARUKUSA-NSynonyms
(2(3ACETYLANILINO)2OXOETHYL)(E)3(34DIMETHOXYPHENYL)PROP2ENOATE
2((3acetylphenyl)amino)2oxoethyl(2E)3(34dimethoxyphenyl)prop2enoate
CC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C=CC2=CC(=C(C=C2)OC)OC
COc1cc(C=CC(=O)OCC(=O)Nc2cccc(c2)C(=O)C)ccc1OC
InChI=1SC21H21NO6c114(23)1654617(1216)2220(24)132821(25)108157918(262)19(1115)273h412H13H213H3(H2224)b108+
MFCD07228484
ZINC000003377993
ZINC3377993
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