Vitas-M small molecule compound

tetramethyl 6'-(3-cyclohexylpropanoyl)-9'-methoxy-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate

Catalog ID
STK094441
SMILES COC(=O)C1=C(C(=O)OC)C2(C3=C(S1)C(C)(C)N(c1c3cc(OC)cc1)C(=O)CCC1CCCCC1)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 C34H39NO10S3 MW 717.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H39NO10S3/c1-33(2)28-23(20-17-19(41-3)14-15-21(20)35(33)22(36)16-13-18-11-9-8-10-12-18)34(24(29(37)42-4)25(46-28)30(38)43-5)47-26(31(39)44-6)27(48-34)32(40)45-7/h14-15,17-18H,8-13,16H2,1-7H3
InChIKey
LJGMMBBPHSJBQW-UHFFFAOYSA-N
Synonyms

CC1(C2=C(C3=C(N1C(=O)CCC4CCCCC4)C=CC(=C3)OC)C5(C(=C(S2)C(=O)OC)C(=O)OC)SC(=C(S5)C(=O)OC)C(=O)OC)C
COC(=O)C1=C(C(=O)OC)C2(C3=C(S1)C(C)(C)N(c1c3cc(OC)cc1)C(=O)CCC1CCCCC1)SC(=C(S2)C(=O)OC)C(=O)OC
InChI=1SC34H39NO10S3c133(2)2823(201719(413)141521(20)35(33)22(36)1613181198101218)34(24(29(37)424)25(4628)30(38)435)4726(31(39)446)27(4834)32(40)457h14151718H81316H217H3
MFCD01562873
STK094441
tetramethyl6(3cyclohexylpropanoyl)9methoxy55dimethyl56dihydrospiro((13)dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl6(3cyclohexylpropanoyl)9methoxy55dimethyl56dihydrospiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl6(3cyclohexylpropanoyl)9methoxy55dimethylspiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
ZINC000150393177
ZINC150393177

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Available files

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