Vitas-M small molecule compound

N-[2-(methoxymethyl)-6-oxo-3-phenylpyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl]benzamide

Catalog ID
STL121810
SMILES COCc1nn2c(c1c1ccccc1)ncc1c2ccn(c1=O)NC(=O)c1ccccc1

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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 C24H19N5O3 MW 425.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N5O3/c1-32-15-19-21(16-8-4-2-5-9-16)22-25-14-18-20(29(22)26-19)12-13-28(24(18)31)27-23(30)17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H,27,30)
InChIKey
RLFIFVYCYZDFHQ-UHFFFAOYSA-N
Synonyms

COCC1=NN2C3=C(C=NC2=C1C4=CC=CC=C4)C(=O)N(C=C3)NC(=O)C5=CC=CC=C5
InChI=1SC24H19N5O3c132151921(168425916)2225141820(29(22)2619)121328(24(18)31)2723(30)17106371117h214H15H21H3(H2730)
MFCD15197437
N(2(methoxymethyl)6oxo3phenylpyrazolo(15a)pyrido(34e)pyrimidin7(6H)yl)benzamide
ZINC000040396481
ZINC40396481

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Available files

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