Vitas-M small molecule compound
tetramethyl 6'-[(1,3-benzothiazol-2-yloxy)acetyl]-9'-ethoxy-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Catalog ID
STK059512
SMILES CCOc1ccc2c(c1)C1=C(C(N2C(=O)COc2nc3c(s2)cccc3)(C)C)SC(=C(C21SC(=C(S2)C(=O)OC)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 C35H32N2O11S4 MW 784.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O11S4/c1-8-47-17-13-14-20-18(15-17)23-28(34(2,3)37(20)22(38)16-48-33-36-19-11-9-10-12-21(19)49-33)50-25(30(40)44-5)24(29(39)43-4)35(23)51-26(31(41)45-6)27(52-35)32(42)46-7/h9-15H,8,16H2,1-7H3InChIKey
LFTCZYQPWBLAMK-UHFFFAOYSA-NSynonyms
CCOC1=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)COC5=NC6=CC=CC=C6S5
CCOc1ccc2c(c1)C1=C(C(N2C(=O)COc2nc3c(s2)cccc3)(C)C)SC(=C(C21SC(=C(S2)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
InChI=1SC35H32N2O11S4c18471713142018(1517)2328(34(23)37(20)22(38)1648333619119101221(19)4933)5025(30(40)445)24(29(39)434)35(23)5126(31(41)456)27(5235)32(42)467h915H816H217H3
MFCD01171409
STK059512
tetramethyl6((13benzothiazol2yloxy)acetyl)9ethoxy55dimethyl56dihydrospiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl6(2(13benzothiazol2yloxy)acetyl)9ethoxy55dimethylspiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl6(2(benzo(d)thiazol2yloxy)acetyl)9ethoxy55dimethyl56dihydrospiro((13)dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
ZINC000008430386
ZINC08430386
ZINC8430386
Check stock
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