Vitas-M small molecule compound

ethyl N-[(3-chloro-2-methylphenyl)carbamoyl]glycinate

Catalog ID
STK464484
SMILES Cc1c(NC(=O)NCC(=O)OCC)cccc1Cl

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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 C12H15ClN2O3 MW 270.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15ClN2O3/c1-3-18-11(16)7-14-12(17)15-10-6-4-5-9(13)8(10)2/h4-6H,3,7H2,1-2H3,(H2,14,15,17)
InChIKey
AXHQMJYWNUZKDI-UHFFFAOYSA-N
Synonyms

CCOC(=O)CNC(=O)NC1=C(C(=CC=C1)Cl)C
ETHYL2((3CHLORO2METHYLPHENYL)CARBAMOYLAMINO)ACETATE
ETHYL2((N(3CHLORO2METHYLPHENYL)CARBAMOYL)AMINO)ACETATE
ETHYLN(((3CHLORO2METHYLPHENYL)AMINO)CARBONYL)GLYCINATE
ethylN((3chloro2methylphenyl)carbamoyl)glycinate
InChI=1SC12H15ClN2O3c131811(16)71412(17)15106459(13)8(10)2h46H37H212H3(H2141517)
MFCD06621223
ZINC000002853299
ZINC02853299
ZINC2853299

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Available files

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