Vitas-M small molecule compound
ethyl 2-[(chloroacetyl)(2-cyanobenzyl)amino]benzoate
Catalog ID
STK605334
SMILES CCOC(=O)c1ccccc1N(C(=O)CCl)Cc1ccccc1C#N
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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 C19H17ClN2O3 MW 356.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O3/c1-2-25-19(24)16-9-5-6-10-17(16)22(18(23)11-20)13-15-8-4-3-7-14(15)12-21/h3-10H,2,11,13H2,1H3InChIKey
PPIMWZXOVFLCFF-UHFFFAOYSA-NSynonyms
881041-80-1881041801
CCOC(=O)C1=CC=CC=C1N(CC2=CC=CC=C2C#N)C(=O)CCl
ETHYL2((2CHLOROACETYL)((2CYANOPHENYL)METHYL)AMINO)BENZOATE
ethyl2((chloroacetyl)(2cyanobenzyl)amino)benzoate
ETHYL2(2CHLORON((2CYANOPHENYL)METHYL)ACETYLAMINO)BENZOATE
ethyl2(2chloroN(2cyanobenzyl)acetamido)benzoate
InChI=1SC19H17ClN2O3c122519(24)169561017(16)22(18(23)1120)1315843714(15)1221h310H21113H21H3
MFCD06650531
ZINC000005324496
ZINC05324496
ZINC5324496
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