Vitas-M small molecule compound

(6E)-6-({1-[2-(2-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-5-imino-2-(pyridin-3-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STL234319
SMILES O=C1N=c2sc(nn2C(=N)/C/1=C\c1cn(c2c1cccc2)CCOc1ccccc1Cl)c1cccnc1

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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 C27H19ClN6O2S MW 527.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19ClN6O2S/c28-21-8-2-4-10-23(21)36-13-12-33-16-18(19-7-1-3-9-22(19)33)14-20-24(29)34-27(31-25(20)35)37-26(32-34)17-6-5-11-30-15-17/h1-11,14-16,29H,12-13H2/b20-14+,29-24-
InChIKey
TZLDYOPMDRCSIP-SLHQKTLASA-N
Synonyms
848680-55-7
(6E)6((1(2(2chlorophenoxy)ethyl)1Hindol3yl)methylidene)5imino2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(E)6((1(2(2chlorophenoxy)ethyl)1Hindol3yl)methylene)5imino2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
848680557
MFCD04191141
O=C1N=c2sc(nn2C(=N)C1=Cc1cn(c2c1cccc2)CCOc1ccccc1Cl)c1cccnc1
ZINC000101161816

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Available files

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