Vitas-M small molecule compound

ethyl N-[(3-chlorophenyl)carbamoyl]glycinate

Catalog ID
STK485997
SMILES CCOC(=O)CNC(=O)Nc1cccc(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 C11H13ClN2O3 MW 256.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClN2O3/c1-2-17-10(15)7-13-11(16)14-9-5-3-4-8(12)6-9/h3-6H,2,7H2,1H3,(H2,13,14,16)
InChIKey
YLWQSWHHUIYSOE-UHFFFAOYSA-N
Synonyms
92846-36-1
92846361
CCOC(=O)CNC(=O)NC1=CC(=CC=C1)Cl
ETHYL2((3CHLOROPHENYL)CARBAMOYLAMINO)ACETATE
ETHYL2((N(3CHLOROPHENYL)CARBAMOYL)AMINO)ACETATE
ETHYL2(3(3CHLOROPHENYL)UREIDO)ACETATE
ethylN((3chlorophenyl)carbamoyl)glycinate
InChI=1SC11H13ClN2O3c121710(15)71311(16)1495348(12)69h36H27H21H3(H2131416)
MFCD00095841
ZINC000002141305
ZINC02141305
ZINC2141305

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Available files

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