Vitas-M small molecule compound

ethyl N-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]glycinate

Catalog ID
STK089923
SMILES CCOC(=O)CNC(=O)/C=C/c1ccc(cc1)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 C14H17NO4 MW 263.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO4/c1-3-19-14(17)10-15-13(16)9-6-11-4-7-12(18-2)8-5-11/h4-9H,3,10H2,1-2H3,(H,15,16)/b9-6+
InChIKey
RFLCWEHNVMOBQB-RMKNXTFCSA-N
Synonyms
141381-77-3
(E)ethyl2(3(4methoxyphenyl)acrylamido)acetate
141381773
CCOC(=O)CNC(=O)C=CC1=CC=C(C=C1)OC
CCOC(=O)CNC(=O)C=Cc1ccc(cc1)OC
ETHYL2(((E)3(4METHOXYPHENYL)PROP2ENOYL)AMINO)ACETATE
ETHYLN((2E)3(4METHOXYPHENYL)PROP2ENOYL)GLYCINATE
InChI=1SC14H17NO4c131914(17)101513(16)96114712(182)8511h49H310H212H3(H1516)b96+
MFCD01183772
STK089923
ZINC000002269963
ZINC02269963
ZINC2269963

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Available files

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