Vitas-M small molecule compound
tetramethyl 6'-[(4-chlorophenoxy)acetyl]-5',5',8',9'-tetramethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Catalog ID
STK096174
SMILES COC(=O)C1=C(C(=O)OC)C2(C3=C(S1)C(C)(C)N(c1c3cc(C)c(c1)C)C(=O)COc1ccc(cc1)Cl)SC(=C(S2)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 C34H32ClNO10S3 MW 746.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32ClNO10S3/c1-16-13-20-21(14-17(16)2)36(22(37)15-46-19-11-9-18(35)10-12-19)33(3,4)28-23(20)34(24(29(38)42-5)25(47-28)30(39)43-6)48-26(31(40)44-7)27(49-34)32(41)45-8/h9-14H,15H2,1-8H3InChIKey
ICVFLRKOOQJJSG-UHFFFAOYSA-NSynonyms
CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)COC4=CC=C(C=C4)Cl)(C)C)SC(=C(C35SC(=C(S5)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C
COC(=O)C1=C(C(=O)OC)C2(C3=C(S1)C(C)(C)N(c1c3cc(C)c(c1)C)C(=O)COc1ccc(cc1)Cl)SC(=C(S2)C(=O)OC)C(=O)OC
InChI=1SC34H32ClNO10S3c116132021(1417(16)2)36(22(37)15461911918(35)101219)33(34)2823(20)34(24(29(38)425)25(4728)30(39)436)4826(31(40)447)27(4934)32(41)458h914H15H218H3
MFCD01559346
STK096174
tetramethyl6((4chlorophenoxy)acetyl)5589tetramethyl56dihydrospiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl6(2(4chlorophenoxy)acetyl)5589tetramethyl56dihydrospiro((13)dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl6(2(4chlorophenoxy)acetyl)5589tetramethylspiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
ZINC000150356246
ZINC150356246
Check stock
See real-time availability and sample size for STK096174 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.