Vitas-M small molecule compound
N,N-dimethyl-2-[(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
Catalog ID
STK357480
SMILES O=C(N(C)C)CSc1nc2sc3c(c2c(=O)[nH]1)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 C14H17N3O2S2 MW 323.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O2S2/c1-17(2)10(18)7-20-14-15-12(19)11-8-5-3-4-6-9(8)21-13(11)16-14/h3-7H2,1-2H3,(H,15,16,19)InChIKey
XVTRJTYMUMHXRW-UHFFFAOYSA-NSynonyms
691369-69-4691369694
CN(C)C(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1
InChI=1SC14H17N3O2S2c117(2)10(18)720141512(19)11853469(8)2113(11)1614h37H212H3(H151619)
MFCD05393730
NNdimethyl2((4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)acetamide
NNdimethyl2((4oxo5678tetrahydro3H(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)acetamide
O=C(N(C)C)CSc1nc2sc3c(c2c(=O)(nH)1)CCCC3
ZINC000018118261
ZINC18118261
Check stock
See real-time availability and sample size for STK357480 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.