Vitas-M small molecule compound
tetramethyl 5',5',8',9'-tetramethyl-6'-[(4-methylphenyl)sulfonyl]-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Catalog ID
STK072501
SMILES COC(=O)C1=C(SC2(S1)C(=C(SC1=C2c2cc(C)c(cc2N(C1(C)C)S(=O)(=O)c1ccc(cc1)C)C)C(=O)OC)C(=O)OC)C(=O)OC
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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 C33H33NO10S4 MW 731.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33NO10S4/c1-16-10-12-19(13-11-16)48(39,40)34-21-15-18(3)17(2)14-20(21)22-27(32(34,4)5)45-24(29(36)42-7)23(28(35)41-6)33(22)46-25(30(37)43-8)26(47-33)31(38)44-9/h10-15H,1-9H3InChIKey
GXHSSFWDUUVLCV-UHFFFAOYSA-NSynonyms
CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC(=C(C=C3C4=C(C2(C)C)SC(=C(C45SC(=C(S5)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C)C
COC(=O)C1=C(SC2(S1)C(=C(SC1=C2c2cc(C)c(cc2N(C1(C)C)S(=O)(=O)c1ccc(cc1)C)C)C(=O)OC)C(=O)OC)C(=O)OC
InChI=1SC33H33NO10S4c116101219(131116)48(3940)34211518(3)17(2)1420(21)2227(32(344)5)4524(29(36)427)23(28(35)416)33(22)4625(30(37)438)26(4733)31(38)449h1015H19H3
MFCD01954823
STK072501
tetramethyl5589tetramethyl6((4methylphenyl)sulfonyl)56dihydrospiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl5589tetramethyl6(4methylphenyl)sulfonylspiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl5589tetramethyl6tosyl56dihydrospiro((13)dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
ZINC000150392871
ZINC150392871
Check stock
See real-time availability and sample size for STK072501 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.