Vitas-M small molecule compound

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

Catalog ID
STK440305
SMILES CCOC(=O)CNC(=O)/C=C/c1cccc(c1)Cl

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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 C13H14ClNO3 MW 267.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClNO3/c1-2-18-13(17)9-15-12(16)7-6-10-4-3-5-11(14)8-10/h3-8H,2,9H2,1H3,(H,15,16)/b7-6+
InChIKey
NIWFKGYROMZBEX-VOTSOKGWSA-N
Synonyms

CCOC(=O)CNC(=O)C=CC1=CC(=CC=C1)Cl
CCOC(=O)CNC(=O)C=Cc1cccc(c1)Cl
ETHYL2(((E)3(3CHLOROPHENYL)PROP2ENOYL)AMINO)ACETATE
ETHYL2((2E)3(3CHLOROPHENYL)PROP2ENOYLAMINO)ACETATE
ethylN((2E)3(3chlorophenyl)prop2enoyl)glycinate
InChI=1SC13H14ClNO3c121813(17)91512(16)761043511(14)810h38H29H21H3(H1516)b76+
MFCD03377516
ZINC000002752362
ZINC02752362
ZINC2752362

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Available files

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