Vitas-M small molecule compound

N-(1-hydroxybutan-2-yl)-10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide

Catalog ID
STK588069
SMILES CCC(NC(=O)c1nn2c(n1)c1c(nc2)sc2c1CC(C)CC2)CO

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 C17H21N5O2S MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O2S/c1-3-10(7-23)19-16(24)14-20-15-13-11-6-9(2)4-5-12(11)25-17(13)18-8-22(15)21-14/h8-10,23H,3-7H2,1-2H3,(H,19,24)
InChIKey
KPDTVDDAFSQRNC-UHFFFAOYSA-N
Synonyms
896849-44-8
896849448
CCC(CO)NC(=O)C1=NN2C=NC3=C(C2=N1)C4=C(S3)CCC(C4)C
InChI=1SC17H21N5O2Sc1310(723)1916(24)142015131169(2)4512(11)2517(13)18822(15)2114h81023H37H212H3(H1924)
MFCD06602975
N(1hydroxybutan2yl)10methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
N(1hydroxybutan2yl)10methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002236787
ZINC000002236790

Check stock

See real-time availability and sample size for STK588069 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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