Vitas-M small molecule compound

2-[(4-methylbenzyl)amino]-4,5,6,7-tetrahydro-8H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-one

Catalog ID
STK222282
SMILES Cc1ccc(cc1)CNc1nc2n(n1)c(=O)c1c([nH]2)CCC1

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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 C16H17N5O MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O/c1-10-5-7-11(8-6-10)9-17-15-19-16-18-13-4-2-3-12(13)14(22)21(16)20-15/h5-8H,2-4,9H2,1H3,(H2,17,18,19,20)
InChIKey
YWBYGZDIUYJWNC-UHFFFAOYSA-N
Synonyms

2((4methylbenzyl)amino)4567tetrahydro8Hcyclopenta(d)(124)triazolo(15a)pyrimidin8one
CC1=CC=C(C=C1)CNC2=NC3=NC4=C(CCC4)C(=O)N3N2
Cc1ccc(cc1)CNc1nc2n(n1)c(=O)c1c((nH)2)CCC1
InChI=1SC16H17N5Oc1105711(8610)917151916181342312(13)14(22)21(16)2015h58H249H21H3(H217181920)
MFCD07392258
ZINC000100641641
ZINC100641641

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Available files

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