Vitas-M small molecule compound

ethyl N-{(2E)-3-[4-(propan-2-yl)phenyl]prop-2-enoyl}glycinate

Catalog ID
STK441171
SMILES CCOC(=O)CNC(=O)/C=C/c1ccc(cc1)C(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 C16H21NO3 MW 275.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO3/c1-4-20-16(19)11-17-15(18)10-7-13-5-8-14(9-6-13)12(2)3/h5-10,12H,4,11H2,1-3H3,(H,17,18)/b10-7+
InChIKey
BADHGXCNFSUIMD-JXMROGBWSA-N
Synonyms

CCOC(=O)CNC(=O)C=CC1=CC=C(C=C1)C(C)C
CCOC(=O)CNC(=O)C=Cc1ccc(cc1)C(C)C
ETHYL2(((E)3(4PROPAN2YLPHENYL)PROP2ENOYL)AMINO)ACETATE
ETHYL2((2E)3(4(METHYLETHYL)PHENYL)PROP2ENOYLAMINO)ACETATE
ethylN((2E)3(4(propan2yl)phenyl)prop2enoyl)glycinate
InChI=1SC16H21NO3c142016(19)111715(18)107135814(9613)12(2)3h51012H411H213H3(H1718)b107+
MFCD03381633
ZINC000002767030
ZINC02767030
ZINC2767030

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.