Vitas-M small molecule compound
7-methyl-2-(6-nitro-1,3-benzodioxol-5-yl)-2,3,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Catalog ID
STK382113
SMILES CC1CCc2c(C1)sc1c2C(=O)NC(N1)c1cc2OCOc2cc1[N+](=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 C18H17N3O5S MW 387.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O5S/c1-8-2-3-9-14(4-8)27-18-15(9)17(22)19-16(20-18)10-5-12-13(26-7-25-12)6-11(10)21(23)24/h5-6,8,16,20H,2-4,7H2,1H3,(H,19,22)InChIKey
ZVDYILPCOVPBGX-UHFFFAOYSA-NSynonyms
7methyl2(6nitro13benzodioxol5yl)235678hexahydro(1)benzothieno(23d)pyrimidin4(1H)one
7methyl2(6nitro13benzodioxol5yl)235678hexahydro1H(1)benzothiolo(23d)pyrimidin4one
CC1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC5=C(C=C4(N+)(=O)(O))OCO5
CC1CCc2c(C1)sc1c2C(=O)NC(N1)c1cc2OCOc2cc1(N+)(=O)(O)
InChI=1SC18H17N3O5Sc1823914(48)271815(9)17(22)1916(2018)1051213(2672512)611(10)21(23)24h5681620H247H21H3(H1922)
MFCD02915425
ZINC000017086048
ZINC000017086051
Check stock
See real-time availability and sample size for STK382113 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.