Vitas-M small molecule compound
4-(4-oxo-3-propyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide
Catalog ID
STK641996
SMILES C=CCNC(=S)N1CCN(CC1)c1nc2sc3c(c2c(=O)n1CCC)CCCC3
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 C21H29N5OS2 MW 431.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N5OS2/c1-3-9-22-21(28)25-13-11-24(12-14-25)20-23-18-17(19(27)26(20)10-4-2)15-7-5-6-8-16(15)29-18/h3H,1,4-14H2,2H3,(H,22,28)InChIKey
WAECFRKWVZQTIE-UHFFFAOYSA-NSynonyms
1010914-58-51010914585
4(4oxo3propyl345678hexahydro(1)benzothieno(23d)pyrimidin2yl)N(prop2en1yl)piperazine1carbothioamide
4(4oxo3propyl5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)Nprop2enylpiperazine1carbothioamide
CCCN1C(=O)C2=C(N=C1N3CCN(CC3)C(=S)NCC=C)SC4=C2CCCC4
InChI=1SC21H29N5OS2c1392221(28)25131124(121425)20231817(19(27)26(20)1042)15756816(15)2918h3H1414H22H3(H2228)
MFCD12201833
Nallyl4(4oxo3propyl345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)piperazine1carbothioamide
ZINC000012390204
ZINC12390204
Check stock
See real-time availability and sample size for STK641996 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.