Vitas-M small molecule compound
(2Z)-5-amino-2-(3-methoxybenzylidene)-7-(3-methoxyphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
Catalog ID
STK326275
SMILES COc1cccc(c1)/C=c/1\sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1cccc(c1)OC
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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)10-20-23(29)28-22(27)18(12-25)21(19(13-26)24(28)32-20)15-6-4-8-17(11-15)31-2/h3-11,21H,27H2,1-2H3/b20-10-InChIKey
FSVDYOCGEXYJPN-JMIUGGIZSA-NSynonyms
298217-06-8(2Z)5amino2(3methoxybenzylidene)7(3methoxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(3METHOXYPHENYL)2((3METHOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(3methoxybenzylidene)7(3methoxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
298217068
5AMINO2(3METHOXYBENZYLIDENE)7(3METHOXYPHENYL)3OXO23DIHYDRO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
COC1=CC=CC(=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC(=CC=C4)OC)C#N)N
COc1cccc(c1)C=c1sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1cccc(c1)OC
InChI=1SC24H18N4O3Sc1301673514(916)102023(29)2822(27)18(1225)21(19(1326)24(28)3220)1564817(1115)312h31121H27H212H3b2010
MFCD00743920
ZINC000012371518
ZINC000012371519
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