Vitas-M small molecule compound

ethyl N-{[1-(2-chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]carbamoyl}-beta-alaninate

Catalog ID
STK487964
SMILES CCOC(=O)CCNC(=O)Nc1c(C)nn(c1C)Cc1ccccc1Cl

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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 C18H23ClN4O3 MW 378.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23ClN4O3/c1-4-26-16(24)9-10-20-18(25)21-17-12(2)22-23(13(17)3)11-14-7-5-6-8-15(14)19/h5-8H,4,9-11H2,1-3H3,(H2,20,21,25)
InChIKey
ADRMAMOPSPLBDV-UHFFFAOYSA-N
Synonyms

CCOC(=O)CCNC(=O)NC1=C(N(N=C1C)CC2=CC=CC=C2Cl)C
ethyl3((1((2chlorophenyl)methyl)35dimethylpyrazol4yl)carbamoylamino)propanoate
ETHYL3((N(1((2CHLOROPHENYL)METHYL)35DIMETHYLPYRAZOL4YL)CARBAMOYL)AMINO)PROPANOATE
ethylN((1(2chlorobenzyl)35dimethyl1Hpyrazol4yl)carbamoyl)betaalaninate
InChI=1SC18H23ClN4O3c142616(24)9102018(25)211712(2)2223(13(17)3)1114756815(14)19h58H4911H213H3(H2202125)
MFCD09423777
ZINC000013331635
ZINC13331635

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Available files

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