Vitas-M small molecule compound

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

Catalog ID
STK210630
SMILES Cc1nc2n(n1)c(=O)c1c([nH]2)CCC1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C9H10N4O MW 190.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N4O/c1-5-10-9-11-7-4-2-3-6(7)8(14)13(9)12-5/h2-4H2,1H3,(H,10,11,12)
InChIKey
MYXVAUFDDVSDIF-UHFFFAOYSA-N
Synonyms
774560-72-4
2methyl4567tetrahydro8Hcyclopenta(d)(124)triazolo(15a)pyrimidin8one
2methyl67dihydro4Hcyclopenta(d)(124)triazolo(15a)pyrimidin8(5H)one
774560724
CC1=NC2=NC3=C(CCC3)C(=O)N2N1
Cc1nc2n(n1)c(=O)c1c((nH)2)CCC1
InChI=1SC9H10N4Oc151091174236(7)8(14)13(9)125h24H21H3(H101112)
MFCD06603442
ZINC000100219825
ZINC100219825
ZINC8602321

Check stock

See real-time availability and sample size for STK210630 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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