Vitas-M small molecule compound

ethyl 1-{[3-oxo-7-(phenylamino)[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetyl}piperidine-3-carboxylate

Catalog ID
STL080279
SMILES CCOC(=O)C1CCCN(C1)C(=O)Cn1nc2n(c1=O)ccc(n2)Nc1ccccc1

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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 C21H24N6O4 MW 424.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N6O4/c1-2-31-19(29)15-7-6-11-25(13-15)18(28)14-27-21(30)26-12-10-17(23-20(26)24-27)22-16-8-4-3-5-9-16/h3-5,8-10,12,15H,2,6-7,11,13-14H2,1H3,(H,22,23,24)
InChIKey
XYCDGKXBXNPHGE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCCN(C1)C(=O)CN2C(=O)N3C=CC(=NC3=N2)NC4=CC=CC=C4
ethyl1((3oxo7(phenylamino)(124)triazolo(43a)pyrimidin2(3H)yl)acetyl)piperidine3carboxylate
ethyl1(2(7anilino3oxo(124)triazolo(43a)pyrimidin2yl)acetyl)piperidine3carboxylate
InChI=1SC21H24N6O4c123119(29)15761125(1315)18(28)142721(30)26121017(2320(26)2427)22168435916h358101215H267111314H21H3(H222324)
MFCD18201045
ZINC000057507288
ZINC000057507291

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Available files

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