Vitas-M small molecule compound

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

Catalog ID
STK227827
SMILES O=c1c2CCCc2[nH]c2n1nc(n2)C(c1ccccc1)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 C21H18N4O MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O/c26-20-16-12-7-13-17(16)22-21-23-19(24-25(20)21)18(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,18H,7,12-13H2,(H,22,23,24)
InChIKey
TVXZWWDUYSNUNJ-UHFFFAOYSA-N
Synonyms

2(diphenylmethyl)4567tetrahydro8Hcyclopenta(d)(124)triazolo(15a)pyrimidin8one
C1CC2=C(C1)N=C3N=C(NN3C2=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC21H18N4Oc2620161271317(16)22212319(2425(20)21)18(148314914)15105261115h1681118H71213H2(H222324)
MFCD07792335
O=c1c2CCCc2(nH)c2n1nc(n2)C(c1ccccc1)c1ccccc1
ZINC000100650724
ZINC100650724

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Available files

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