Vitas-M small molecule compound
tetramethyl 6'-[(acetyloxy)(phenyl)acetyl]-5',5',9'-trimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Catalog ID
STK023329
SMILES COC(=O)C1=C(C(=O)OC)C2(C3=C(S1)C(C)(C)N(c1c3cc(C)cc1)C(=O)C(c1ccccc1)OC(=O)C)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 C35H33NO11S3 MW 739.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H33NO11S3/c1-17-14-15-21-20(16-17)22-28(34(3,4)36(21)29(38)24(47-18(2)37)19-12-10-9-11-13-19)48-25(31(40)44-6)23(30(39)43-5)35(22)49-26(32(41)45-7)27(50-35)33(42)46-8/h9-16,24H,1-8H3InChIKey
FPPGHIUYJZBYCL-UHFFFAOYSA-NSynonyms
CC1=CC2=C(C=C1)N(C(C3=C2C4(C(=C(S3)C(=O)OC)C(=O)OC)SC(=C(S4)C(=O)OC)C(=O)OC)(C)C)C(=O)C(C5=CC=CC=C5)OC(=O)C
COC(=O)C1=C(C(=O)OC)C2(C3=C(S1)C(C)(C)N(c1c3cc(C)cc1)C(=O)C(c1ccccc1)OC(=O)C)SC(=C(S2)C(=O)OC)C(=O)OC
InChI=1SC35H33NO11S3c11714152120(1617)2228(34(34)36(21)29(38)24(4718(2)37)1912109111319)4825(31(40)446)23(30(39)435)35(22)4926(32(41)457)27(5035)33(42)468h91624H18H3
MFCD01879798
STK023329
tetramethyl6((acetyloxy)(phenyl)acetyl)559trimethyl56dihydrospiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl6(2acetoxy2phenylacetyl)559trimethyl56dihydrospiro((13)dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl6(2acetyloxy2phenylacetyl)559trimethylspiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
ZINC000150393039
ZINC000150393047
Check stock
See real-time availability and sample size for STK023329 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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