Vitas-M small molecule compound

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

Catalog ID
STL236289
SMILES O=C1N=c2sc(nn2C(=N)/C/1=C/c1cn(c2c1cccc2)CCCOc1ccccc1C)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 C29H24N6O2S MW 520.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N6O2S/c1-19-8-2-5-12-25(19)37-15-7-14-34-18-21(22-10-3-4-11-24(22)34)16-23-26(30)35-29(32-27(23)36)38-28(33-35)20-9-6-13-31-17-20/h2-6,8-13,16-18,30H,7,14-15H2,1H3/b23-16-,30-26-
InChIKey
LWTNTWPGFLXBSJ-KIHJCNNRSA-N
Synonyms
848744-57-0
(6Z)5imino6((1(3(2methylphenoxy)propyl)1Hindol3yl)methylidene)2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)5imino2(pyridin3yl)6((1(3(otolyloxy)propyl)1Hindol3yl)methylene)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
848744570
MFCD04195558
O=C1N=c2sc(nn2C(=N)C1=Cc1cn(c2c1cccc2)CCCOc1ccccc1C)c1cccnc1
ZINC000013786879

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Available files

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