Vitas-M small molecule compound

(2Z)-5-amino-3-oxo-2-[4-(propan-2-yl)benzylidene]-7-[4-(propan-2-yl)phenyl]-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile

Catalog ID
STK790797
SMILES N#CC1=C(N)n2c(=C(C1c1ccc(cc1)C(C)C)C#N)s/c(=C\c1ccc(cc1)C(C)C)/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 C28H26N4OS MW 466.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4OS/c1-16(2)19-7-5-18(6-8-19)13-24-27(33)32-26(31)22(14-29)25(23(15-30)28(32)34-24)21-11-9-20(10-12-21)17(3)4/h5-13,16-17,25H,31H2,1-4H3/b24-13-
InChIKey
GHHMWLKYRKVOBE-CFRMEGHHSA-N
Synonyms

(2Z)5amino3oxo2(4(propan2yl)benzylidene)7(4(propan2yl)phenyl)23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO3OXO7(4PROPAN2YLPHENYL)2((4PROPAN2YLPHENYL)METHYLIDENE)7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(4isopropylbenzylidene)7(4isopropylphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
CC(C)C1=CC=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(C=C4)C(C)C)C#N)N
InChI=1SC28H26N4OSc116(2)197518(6819)132427(33)3226(31)22(1429)25(23(1530)28(32)3424)2111920(101221)17(3)4h513161725H31H214H3b2413
MFCD00743921
N#CC1=C(N)n2c(=C(C1c1ccc(cc1)C(C)C)C#N)sc(=Cc1ccc(cc1)C(C)C)c2=O
ZINC000012401720
ZINC000012401721

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Available files

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