Vitas-M small molecule compound

4-cyclohexyl-1-methyl-7,8-dihydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one

Catalog ID
STK080849
SMILES O=c1c2c3CCCc3sc2n2c(n1C1CCCCC1)nnc2C

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 C17H20N4OS MW 328.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4OS/c1-10-18-19-17-20(10)16-14(12-8-5-9-13(12)23-16)15(22)21(17)11-6-3-2-4-7-11/h11H,2-9H2,1H3
InChIKey
LSHJVXMDGBZOCB-UHFFFAOYSA-N
Synonyms
351007-74-4
351007744
4cyclohexyl1methyl78dihydro4Hcyclopenta(45)thieno(32e)(124)triazolo(43a)pyrimidin5(6H)one
4CYCLOHEXYL1METHYL78DIHYDRO6HCYCLOPENTA(45)THIENO(32E)(124)TRIAZOLO(43A)PYRIMIDIN5(4H)ONE
CC1=NN=C2N1C3=C(C4=C(S3)CCC4)C(=O)N2C5CCCCC5
InChI=1SC17H20N4OSc11018191720(10)1614(1285913(12)2316)15(22)21(17)116324711h11H29H21H3
MFCD01854404
O=c1c2c3CCCc3sc2n2c(n1C1CCCCC1)nnc2C
STK080849
ZINC000000123067
ZINC00123067
ZINC123067

Check stock

See real-time availability and sample size for STK080849 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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