Vitas-M small molecule compound

2-oxo-2-[(4-phenylbutan-2-yl)amino]ethyl (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Catalog ID
STL187404
SMILES COc1ccc(cc1OC)/C=C/C(=O)OCC(=O)NC(CCc1ccccc1)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 C23H27NO5 MW 397.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO5/c1-17(9-10-18-7-5-4-6-8-18)24-22(25)16-29-23(26)14-12-19-11-13-20(27-2)21(15-19)28-3/h4-8,11-15,17H,9-10,16H2,1-3H3,(H,24,25)/b14-12+
InChIKey
DQVKLUNHFBZNNA-WYMLVPIESA-N
Synonyms

(2OXO2(4PHENYLBUTAN2YLAMINO)ETHYL)(E)3(34DIMETHOXYPHENYL)PROP2ENOATE
2oxo2((4phenylbutan2yl)amino)ethyl(2E)3(34dimethoxyphenyl)prop2enoate
CC(CCC1=CC=CC=C1)NC(=O)COC(=O)C=CC2=CC(=C(C=C2)OC)OC
COc1ccc(cc1OC)C=CC(=O)OCC(=O)NC(CCc1ccccc1)C
InChI=1SC23H27NO5c117(910187546818)2422(25)162923(26)141219111320(272)21(1519)283h48111517H91016H213H3(H2425)b1412+
MFCD03156014
ZINC000003233179
ZINC000003233181

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Available files

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