Vitas-M small molecule compound

N-(4-acetylphenyl)-5-(4-ethoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxamide

Catalog ID
STK838283
SMILES CCOc1ccc(cc1)c1cc(C)n2c(n1)cc(n2)C(=O)Nc1ccc(cc1)C(=O)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 C24H22N4O3 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3/c1-4-31-20-11-7-18(8-12-20)21-13-15(2)28-23(26-21)14-22(27-28)24(30)25-19-9-5-17(6-10-19)16(3)29/h5-14H,4H2,1-3H3,(H,25,30)
InChIKey
WYRMJNMGUZMRTF-UHFFFAOYSA-N
Synonyms
292057-95-5
292057955
CCOC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)C)C(=O)NC4=CC=C(C=C4)C(=O)C
InChI=1SC24H22N4O3c14312011718(81220)211315(2)2823(2621)1422(2728)24(30)25199517(61019)16(3)29h514H4H213H3(H2530)
MFCD01194472
N(4acetylphenyl)5(4ethoxyphenyl)7methylpyrazolo(15a)pyrimidine2carboxamide
ZINC000000994112
ZINC00994112
ZINC994112

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Available files

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