Vitas-M small molecule compound

(1Z)-6,7-dimethoxy-1-[(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)methylidene]-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK574148
SMILES COc1cc2CCN/C(=C\S(=O)(=O)c3ccc4c(c3)CCCC4)/c2cc1OC

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 C22H25NO4S MW 399.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO4S/c1-26-21-12-17-9-10-23-20(19(17)13-22(21)27-2)14-28(24,25)18-8-7-15-5-3-4-6-16(15)11-18/h7-8,11-14,23H,3-6,9-10H2,1-2H3/b20-14-
InChIKey
BUOPOZCOLSBVMV-ZHZULCJRSA-N
Synonyms
902010-88-2
(1Z)67dimethoxy1((5678tetrahydronaphthalen2ylsulfonyl)methylidene)1234tetrahydroisoquinoline
(1Z)67dimethoxy1(5678tetrahydronaphthalen2ylsulfonylmethylidene)34dihydro2Hisoquinoline
(Z)67dimethoxy1(((5678tetrahydronaphthalen2yl)sulfonyl)methylene)1234tetrahydroisoquinoline
902010882
COC1=C(C=C2C(=C1)CCNC2=CS(=O)(=O)C3=CC4=C(CCCC4)C=C3)OC
COc1cc2CCNC(=CS(=O)(=O)c3ccc4c(c3)CCCC4)c2cc1OC
InChI=1SC22H25NO4Sc1262112179102320(19(17)1322(21)272)1428(2425)188715534616(15)1118h78111423H36910H212H3b2014
MFCD06782584
ZINC000101345459
ZINC101345459

Check stock

See real-time availability and sample size for STK574148 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.