Vitas-M small molecule compound

(1Z)-5-amino-1-(3-methoxybenzylidene)-7-(3-methoxyphenyl)-3-oxo-1,7-dihydro[1,3]thiazolo[3,4-a]pyridine-6,8-dicarbonitrile

Catalog ID
STK045179
SMILES COc1cccc(c1)/C=c/1\sc(=O)n2c1=C(C#N)C(c1cccc(c1)OC)C(=C2N)C#N

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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 C24H18N4O3S MW 442.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O3S/c1-30-16-7-3-5-14(9-16)10-20-22-18(12-25)21(15-6-4-8-17(11-15)31-2)19(13-26)23(27)28(22)24(29)32-20/h3-11,21H,27H2,1-2H3/b20-10-
InChIKey
LJDZEIWYYNDBMN-JMIUGGIZSA-N
Synonyms

(1Z)5AMINO1(3METHOXYBENZYLIDENE)7(3METHOXYPHENYL)3OXO17DIHYDRO(13)THIAZOLO(34A)PYRIDINE68DICARBONITRILE
(1Z)5AMINO7(3METHOXYPHENYL)1((3METHOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(34A)PYRIDINE68DICARBONITRILE
COC1=CC=CC(=C1)C=C2C3=C(C(C(=C(N3C(=O)S2)N)C#N)C4=CC(=CC=C4)OC)C#N
COc1cccc(c1)C=c1sc(=O)n2c1=C(C#N)C(c1cccc(c1)OC)C(=C2N)C#N
InChI=1SC24H18N4O3Sc1301673514(916)10202218(1225)21(1564817(1115)312)19(1326)23(27)28(22)24(29)3220h31121H27H212H3b2010
MFCD01564119
STK045179
ZINC000013942891
ZINC000013942893

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Available files

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