Vitas-M small molecule compound
2-[(3,4-dimethoxyphenyl)sulfonyl]-N-(3-phenoxybenzyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Catalog ID
STK724567
SMILES COc1ccc(cc1OC)S(=O)(=O)N1Cc2ccccc2CC1C(=O)NCc1cccc(c1)Oc1ccccc1
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 C31H30N2O6S MW 558.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N2O6S/c1-37-29-16-15-27(19-30(29)38-2)40(35,36)33-21-24-11-7-6-10-23(24)18-28(33)31(34)32-20-22-9-8-14-26(17-22)39-25-12-4-3-5-13-25/h3-17,19,28H,18,20-21H2,1-2H3,(H,32,34)InChIKey
WVUQTJKXUDLZGI-UHFFFAOYSA-NSynonyms
2((34dimethoxyphenyl)sulfonyl)N(3phenoxybenzyl)1234tetrahydroisoquinoline3carboxamide
2(34DIMETHOXYPHENYL)SULFONYLN((3PHENOXYPHENYL)METHYL)34DIHYDRO1HISOQUINOLINE3CARBOXAMIDE
COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCC4=CC(=CC=C4)OC5=CC=CC=C5)OC
InChI=1SC31H30N2O6Sc13729161527(1930(29)382)40(3536)33212411761023(24)1828(33)31(34)322022981426(1722)3925124351325h3171928H182021H212H3(H3234)
MFCD05857850
ZINC000001443414
ZINC000001443416
Check stock
See real-time availability and sample size for STK724567 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.