Vitas-M small molecule compound

ethyl (3,5-dimethyl-4-{[(3,4,5-trimethoxyphenyl)carbonyl]amino}-1H-pyrazol-1-yl)acetate

Catalog ID
STK778101
SMILES CCOC(=O)Cn1nc(c(c1C)NC(=O)c1cc(OC)c(c(c1)OC)OC)C

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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 C19H25N3O6 MW 391.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O6/c1-7-28-16(23)10-22-12(3)17(11(2)21-22)20-19(24)13-8-14(25-4)18(27-6)15(9-13)26-5/h8-9H,7,10H2,1-6H3,(H,20,24)
InChIKey
HUSSPHCUYMMEAH-UHFFFAOYSA-N
Synonyms

1HPYRAZOLE1ACETICACID35DIMETHYL4((345TRIMETHOXYBENZOYL)AMINO)ETHYLESTER
CCOC(=O)CN1C(=C(C(=N1)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C
ethyl(35dimethyl4(((345trimethoxyphenyl)carbonyl)amino)1Hpyrazol1yl)acetate
ETHYL2(35DIMETHYL4((345TRIMETHOXYBENZOYL)AMINO)PYRAZOL1YL)ACETATE
InChI=1SC19H25N3O6c172816(23)102212(3)17(11(2)2122)2019(24)13814(254)18(276)15(913)265h89H710H216H3(H2024)
MFCD05855753
ZINC000001426770
ZINC01426770
ZINC1426770

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Available files

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