Vitas-M small molecule compound
2-{[3-(3,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-1,2-benzothiazol-3(2H)-one 1,1-dioxide
Catalog ID
STK697735
SMILES COc1cc(ccc1OC)C1=NOC(C1)CN1C(=O)c2c(S1(=O)=O)cccc2
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 C19H18N2O6S MW 402.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O6S/c1-25-16-8-7-12(9-17(16)26-2)15-10-13(27-20-15)11-21-19(22)14-5-3-4-6-18(14)28(21,23)24/h3-9,13H,10-11H2,1-2H3InChIKey
NSSVMUBSVDPCTB-UHFFFAOYSA-NSynonyms
883909-09-92((3(34DIMETHOXYPHENYL)45DIHYDRO12OXAZOL5YL)METHYL)11DIOXO12BENZOTHIAZOL3ONE
2((3(34dimethoxyphenyl)45dihydro12oxazol5yl)methyl)12benzothiazol3(2H)one11dioxide
2((3(34dimethoxyphenyl)45dihydroisoxazol5yl)methyl)benzo(d)isothiazol3(2H)one11dioxide
883909099
COC1=C(C=C(C=C1)C2=NOC(C2)CN3C(=O)C4=CC=CC=C4S3(=O)=O)OC
InChI=1SC19H18N2O6Sc125168712(917(16)262)151013(272015)112119(22)14534618(14)28(2123)24h3913H1011H212H3
MFCD06592744
ZINC000005578078
ZINC000005578080
Check stock
See real-time availability and sample size for STK697735 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.