Vitas-M small molecule compound

ethyl {[1-(4-chlorobenzyl)-5-methyl-1H-pyrazol-3-yl]amino}(oxo)acetate

Catalog ID
STL397428
SMILES CCOC(=O)C(=O)Nc1nn(c(c1)C)Cc1ccc(cc1)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 C15H16ClN3O3 MW 321.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN3O3/c1-3-22-15(21)14(20)17-13-8-10(2)19(18-13)9-11-4-6-12(16)7-5-11/h4-8H,3,9H2,1-2H3,(H,17,18,20)
InChIKey
GZFBMTXNTPQIOP-UHFFFAOYSA-N
Synonyms
1005562-95-7
1005562957
CCOC(=O)C(=O)NC1=NN(C(=C1)C)CC2=CC=C(C=C2)Cl
ETHYL((1(4CHLOROBENZYL)5METHYL1HPYRAZOL3YL)AMINO)(OXO)ACETATE
ETHYL2((1((4CHLOROPHENYL)METHYL)5METHYLPYRAZOL3YL)AMINO)2OXOACETATE
InChI=1SC15H16ClN3O3c132215(21)14(20)1713810(2)19(1813)9114612(16)7511h48H39H212H3(H171820)
MFCD04046262
ZINC000002788200
ZINC02788200
ZINC2788200

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Available files

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