Vitas-M small molecule compound

2-(7,8-dimethoxy-2,2-dioxido-11-oxo-1,3,3a,12a-tetrahydrothieno[3'',4'':4',5'][1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-10(11H)-yl)-N-(3-methoxyphenyl)acetamide

Catalog ID
STK685859
SMILES COc1cc2c(cc1OC)c1c(n2CC(=O)Nc2cccc(c2)OC)c(=O)n2c(n1)SC1C2CS(=O)(=O)C1

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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 C25H24N4O7S2 MW 556.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O7S2/c1-34-14-6-4-5-13(7-14)26-21(30)10-28-16-9-19(36-3)18(35-2)8-15(16)22-23(28)24(31)29-17-11-38(32,33)12-20(17)37-25(29)27-22/h4-9,17,20H,10-12H2,1-3H3,(H,26,30)
InChIKey
HTAQZBISPUILAT-UHFFFAOYSA-N
Synonyms
2(78dimethoxy22dioxido11oxo133a12atetrahydrothieno(3445)(13)thiazolo(3212)pyrimido(54b)indol10(11H)yl)N(3methoxyphenyl)acetamide
COC1=CC=CC(=C1)NC(=O)CN2C3=CC(=C(C=C3C4=C2C(=O)N5C6CS(=O)(=O)CC6SC5=N4)OC)OC
Registry IDs
MFCD06013633
ZINC000098007423
ZINC000098007426

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Available files

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