Vitas-M small molecule compound

3-(10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)propanoic acid

Catalog ID
STK787750
SMILES CC1Cc2c(CC1)sc1c2c2nc(nn2cn1)CCC(=O)O

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 C15H16N4O2S MW 316.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O2S/c1-8-2-3-10-9(6-8)13-14-17-11(4-5-12(20)21)18-19(14)7-16-15(13)22-10/h7-8H,2-6H2,1H3,(H,20,21)
InChIKey
BDRFPVSZSVUPQG-UHFFFAOYSA-N
Synonyms
896593-80-9
3(10methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)propanoicacid
3(10methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)propanoicacid
896593809
CC1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)CCC(=O)O
InChI=1SC15H16N4O2Sc1823109(68)13141711(4512(20)21)1819(14)71615(13)2210h78H26H21H3(H2021)
MFCD06594447
ZINC000002194689
ZINC000002194691

Check stock

See real-time availability and sample size for STK787750 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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