Vitas-M small molecule compound

tetraethyl 5',5',7',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
STK002214
SMILES CCOC(=O)C1=C(SC2(S1)C(=C(SC1=C2c2cc(C)cc(c2N(C1(C)C)C(=O)C(C)C)C)C(=O)OCC)C(=O)OCC)C(=O)OCC

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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 C34H41NO9S3 MW 703.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H41NO9S3/c1-11-41-29(37)22-24(30(38)42-12-2)45-27-21(34(22)46-25(31(39)43-13-3)26(47-34)32(40)44-14-4)20-16-18(7)15-19(8)23(20)35(33(27,9)10)28(36)17(5)6/h15-17H,11-14H2,1-10H3
InChIKey
ONPJBLDHTAATKQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2(S1)C(=C(SC1=C2c2cc(C)cc(c2N(C1(C)C)C(=O)C(C)C)C)C(=O)OCC)C(=O)OCC)C(=O)OCC
CCOC(=O)C1=C(SC2=C(C13SC(=C(S3)C(=O)OCC)C(=O)OCC)C4=CC(=CC(=C4N(C2(C)C)C(=O)C(C)C)C)C)C(=O)OCC
InChI=1SC34H41NO9S3c1114129(37)2224(30(38)42122)452721(34(22)4625(31(39)43133)26(4734)32(40)44144)201618(7)1519(8)23(20)35(33(279)10)28(36)17(5)6h1517H1114H2110H3
MFCD01958434
STK002214
tetraethyl5579tetramethyl6(2methylpropanoyl)56dihydrospiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetraethyl5579tetramethyl6(2methylpropanoyl)spiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetraethyl6isobutyryl5579tetramethyl56dihydrospiro((13)dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
ZINC000150358981
ZINC150358981

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Available files

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