Vitas-M small molecule compound
3-(1,3-benzodioxol-5-yl)-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Catalog ID
STK934303
SMILES Cc1cnc(s1)NC(=O)C1c2ccccc2C(=O)N(C1c1ccc2c(c1)OCO2)C
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 C22H19N3O4S MW 421.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S/c1-12-10-23-22(30-12)24-20(26)18-14-5-3-4-6-15(14)21(27)25(2)19(18)13-7-8-16-17(9-13)29-11-28-16/h3-10,18-19H,11H2,1-2H3,(H,23,24,26)InChIKey
PFKGVBPHPIIJHU-UHFFFAOYSA-NSynonyms
1232794-52-33(13benzodioxol5yl)2methylN(5methyl13thiazol2yl)1oxo1234tetrahydroisoquinoline4carboxamide
3(13benzodioxol5yl)2methylN(5methyl13thiazol2yl)1oxo34dihydroisoquinoline4carboxamide
3(benzo(d)(13)dioxol5yl)2methylN(5methylthiazol2yl)1oxo1234tetrahydroisoquinoline4carboxamide
CC1=CN=C(S1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC5=C(C=C4)OCO5
Registry IDs
MFCD16625357ZINC000040284117
ZINC000040284123
Check stock
See real-time availability and sample size for STK934303 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.