Vitas-M small molecule compound

ethyl 3-amino-5-(4-methoxyphenyl)-1-(phenylacetyl)-1H-pyrazole-4-carboxylate

Catalog ID
STK510447
SMILES CCOC(=O)c1c(N)nn(c1c1ccc(cc1)OC)C(=O)Cc1ccccc1

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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 C21H21N3O4 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4/c1-3-28-21(26)18-19(15-9-11-16(27-2)12-10-15)24(23-20(18)22)17(25)13-14-7-5-4-6-8-14/h4-12H,3,13H2,1-2H3,(H2,22,23)
InChIKey
SBZHWDUFZSFTIQ-UHFFFAOYSA-N
Synonyms

1HPYRAZOLE4CARBOXYLICACID3AMINO5(4METHOXYPHENYL)1(2PHENYLACETYL)ETHYLESTER
CCOC(=O)C1=C(N(N=C1N)C(=O)CC2=CC=CC=C2)C3=CC=C(C=C3)OC
ETHYL3AMINO5(4METHOXYPHENYL)1(2PHENYLACETYL)PYRAZOLE4CARBOXYLATE
ethyl3amino5(4methoxyphenyl)1(phenylacetyl)1Hpyrazole4carboxylate
InChI=1SC21H21N3O4c132821(26)1819(1591116(272)121015)24(2320(18)22)17(25)13147546814h412H313H212H3(H22223)
MFCD06014795
ZINC000004721375
ZINC04721375
ZINC4721375

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Available files

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