Vitas-M small molecule compound
(2Z)-5-amino-2-{4-[(2-chlorobenzyl)oxy]benzylidene}-7-{4-[(2-chlorobenzyl)oxy]phenyl}-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STL296557
SMILES N#CC1=C(N)n2c(=C(C1c1ccc(cc1)OCc1ccccc1Cl)C#N)s/c(=C\c1ccc(cc1)OCc1ccccc1Cl)/c2=O
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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 C36H24Cl2N4O3S MW 663.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H24Cl2N4O3S/c37-30-7-3-1-5-24(30)20-44-26-13-9-22(10-14-26)17-32-35(43)42-34(41)28(18-39)33(29(19-40)36(42)46-32)23-11-15-27(16-12-23)45-21-25-6-2-4-8-31(25)38/h1-17,33H,20-21,41H2/b32-17-InChIKey
LQOPTVCSNOBGFH-KYHGBAKBSA-NSynonyms
(2Z)5amino2(4((2chlorobenzyl)oxy)benzylidene)7(4((2chlorobenzyl)oxy)phenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(4((2CHLOROPHENYL)METHOXY)PHENYL)2((4((2CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C3C(=O)N4C(=C(C(C(=C4S3)C#N)C5=CC=C(C=C5)OCC6=CC=CC=C6Cl)C#N)N)Cl
InChI=1SC36H24Cl2N4O3Sc3730731524(30)20442613922(101426)173235(43)4234(41)28(1839)33(29(1940)36(42)4632)23111527(161223)452125624831(25)38h11733H202141H2b3217
MFCD03227050
N#CC1=C(N)n2c(=C(C1c1ccc(cc1)OCc1ccccc1Cl)C#N)sc(=Cc1ccc(cc1)OCc1ccccc1Cl)c2=O
ZINC000150385688
ZINC000150385689
Check stock
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Check stock on Vitas-MAvailable files
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