Vitas-M small molecule compound

(6Z)-6-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-5-imino-2-methyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STL224992
SMILES Cc1cn2c(=NC(=O)/C(=C\c3cn(c4c3cccc4)CCOc3ccccc3Cl)/C2=N)s1

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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 C24H19ClN4O2S MW 462.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN4O2S/c1-15-13-29-22(26)18(23(30)27-24(29)32-15)12-16-14-28(20-8-4-2-6-17(16)20)10-11-31-21-9-5-3-7-19(21)25/h2-9,12-14,26H,10-11H2,1H3/b18-12-,26-22-
InChIKey
DWYIRSPYXAWJFA-QDTKFKJJSA-N
Synonyms
845982-77-6
(6Z)6((1(2(2chlorophenoxy)ethyl)1Hindol3yl)methylidene)5imino2methyl56dihydro7H(13)thiazolo(32a)pyrimidin7one
(Z)6((1(2(2chlorophenoxy)ethyl)1Hindol3yl)methylene)5imino2methyl5Hthiazolo(32a)pyrimidin7(6H)one
845982776
Cc1cn2c(=NC(=O)C(=Cc3cn(c4c3cccc4)CCOc3ccccc3Cl)C2=N)s1
MFCD04171150
ZINC000009282068

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Available files

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