Vitas-M small molecule compound

ethyl (5-{[(3,4-dimethoxyphenyl)acetyl]amino}-3-methyl-1H-pyrazol-1-yl)acetate

Catalog ID
STK779256
SMILES CCOC(=O)Cn1nc(cc1NC(=O)Cc1ccc(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 C18H23N3O5 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O5/c1-5-26-18(23)11-21-16(8-12(2)20-21)19-17(22)10-13-6-7-14(24-3)15(9-13)25-4/h6-9H,5,10-11H2,1-4H3,(H,19,22)
InChIKey
VSUGGKNRYUHUSZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C(=CC(=N1)C)NC(=O)CC2=CC(=C(C=C2)OC)OC
ethyl(5(((34dimethoxyphenyl)acetyl)amino)3methyl1Hpyrazol1yl)acetate
ETHYL2(5((2(34DIMETHOXYPHENYL)ACETYL)AMINO)3METHYLPYRAZOL1YL)ACETATE
ETHYL2(5(2(34DIMETHOXYPHENYL)ACETYLAMINO)3METHYLPYRAZOLYL)ACETATE
InChI=1SC18H23N3O5c152618(23)112116(812(2)2021)1917(22)10136714(243)15(913)254h69H51011H214H3(H1922)
MFCD05858276
ZINC000001429217
ZINC01429217
ZINC1429217

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Available files

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