Vitas-M small molecule compound
(5Z)-5-[2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-ylidene]-6-hydroxy-3-methylpyrimidine-2,4(3H,5H)-dione
Catalog ID
STK608449
SMILES O=C1N=C(O)/C(=C/2\CC(Sc3c(N2)cccc3)c2ccc3c(c2)OCO3)/C(=O)N1C
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 C21H17N3O5S MW 423.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O5S/c1-24-20(26)18(19(25)23-21(24)27)13-9-17(30-16-5-3-2-4-12(16)22-13)11-6-7-14-15(8-11)29-10-28-14/h2-8,17,22H,9-10H2,1H3,(H,23,25,27)/b18-13-InChIKey
SXZUIBQBVDPHTE-AQTBWJFISA-NSynonyms
(5Z)5(2(13benzodioxol5yl)23dihydro15benzothiazepin4(5H)ylidene)6hydroxy3methylpyrimidine24(3H5H)dione
(5Z)5(2(13benzodioxol5yl)35dihydro2H15benzothiazepin4ylidene)1methyl13diazinane246trione
CN1C(=O)C(=C2CC(SC3=CC=CC=C3N2)C4=CC5=C(C=C4)OCO5)C(=O)NC1=O
InChI=1SC21H17N3O5Sc12420(26)18(19(25)2321(24)27)13917(3016532412(16)2213)11671415(811)29102814h281722H910H21H3(H232527)b1813
MFCD07795320
O=C1N=C(O)C(=C2CC(Sc3c(N2)cccc3)c2ccc3c(c2)OCO3)C(=O)N1C
ZINC000009130081
ZINC000013592005
Check stock
See real-time availability and sample size for STK608449 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.