Vitas-M small molecule compound
2-benzyl-3-[3-bromo-5-methoxy-4-(prop-2-en-1-yloxy)phenyl]-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
Catalog ID
STK709647
SMILES C=CCOc1c(Br)cc(cc1OC)C1Nc2ccccc2S(=O)(=O)N1Cc1ccccc1
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 C24H23BrN2O4S MW 515.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23BrN2O4S/c1-3-13-31-23-19(25)14-18(15-21(23)30-2)24-26-20-11-7-8-12-22(20)32(28,29)27(24)16-17-9-5-4-6-10-17/h3-12,14-15,24,26H,1,13,16H2,2H3InChIKey
IQGOVZQTFCJINF-UHFFFAOYSA-NSynonyms
2benzyl3(3bromo5methoxy4(prop2en1yloxy)phenyl)34dihydro2H124benzothiadiazine11dioxide
2BENZYL3(3BROMO5METHOXY4PROP2ENOXYPHENYL)34DIHYDRO1
2benzyl3(3bromo5methoxy4prop2enoxyphenyl)34dihydro1$l^(6)24benzothiadiazine11dioxide
COC1=C(C(=CC(=C1)C2NC3=CC=CC=C3S(=O)(=O)N2CC4=CC=CC=C4)Br)OCC=C
InChI=1SC24H23BrN2O4Sc1313312319(25)1418(1521(23)302)24262011781222(20)32(2829)27(24)161795461017h31214152426H11316H22H3
MFCD03985846
ZINC000003350213
ZINC000003350216
Check stock
See real-time availability and sample size for STK709647 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.