Vitas-M small molecule compound

(6Z)-6-{3-chloro-4-[(2-chlorobenzyl)oxy]benzylidene}-5-imino-2-(pyridin-3-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK557588
SMILES O=C1N=c2sc(nn2C(=N)/C/1=C/c1ccc(c(c1)Cl)OCc1ccccc1Cl)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 C24H15Cl2N5O2S MW 508.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15Cl2N5O2S/c25-18-6-2-1-4-16(18)13-33-20-8-7-14(11-19(20)26)10-17-21(27)31-24(29-22(17)32)34-23(30-31)15-5-3-9-28-12-15/h1-12,27H,13H2/b17-10-,27-21-
InChIKey
OVUQBRMPNITSSZ-UIKAJGNISA-N
Synonyms
575470-77-8
(6Z)6(3chloro4((2chlorobenzyl)oxy)benzylidene)5imino2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)6(3chloro4((2chlorobenzyl)oxy)benzylidene)5imino2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
575470778
MFCD04026367
O=C1N=c2sc(nn2C(=N)C1=Cc1ccc(c(c1)Cl)OCc1ccccc1Cl)c1cccnc1
ZINC000009424778

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Available files

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