Vitas-M small molecule compound

tetramethyl 5',5',8',9'-tetramethyl-6'-(2-methylpropanoyl)-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate

Catalog ID
STK028260
SMILES COC(=O)C1=C(SC2(S1)C(=C(SC1=C2c2cc(C)c(cc2N(C1(C)C)C(=O)C(C)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 C30H33NO9S3 MW 647.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33NO9S3/c1-13(2)24(32)31-17-12-15(4)14(3)11-16(17)18-23(29(31,5)6)41-20(26(34)38-8)19(25(33)37-7)30(18)42-21(27(35)39-9)22(43-30)28(36)40-10/h11-13H,1-10H3
InChIKey
GHGNVFFRLLXKON-UHFFFAOYSA-N
Synonyms

CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)C(C)C)(C)C)SC(=C(C34SC(=C(S4)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C
COC(=O)C1=C(SC2(S1)C(=C(SC1=C2c2cc(C)c(cc2N(C1(C)C)C(=O)C(C)C)C)C(=O)OC)C(=O)OC)C(=O)OC
InChI=1SC30H33NO9S3c113(2)24(32)31171215(4)14(3)1116(17)1823(29(315)6)4120(26(34)388)19(25(33)377)30(18)4221(27(35)399)22(4330)28(36)4010h1113H110H3
MFCD01036907
STK028260
tetramethyl5589tetramethyl6(2methylpropanoyl)56dihydrospiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl5589tetramethyl6(2methylpropanoyl)spiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl6isobutyryl5589tetramethyl56dihydrospiro((13)dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
ZINC000008424491
ZINC08424491
ZINC8424491

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Available files

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