Vitas-M small molecule compound

(2Z)-3-(3-bromophenyl)-2-(4-hydroxyquinazolin-2(1H)-ylidene)-3-oxopropanenitrile

Catalog ID
STK644771
SMILES N#C/C(=c\1/nc(O)c2c([nH]1)cccc2)/C(=O)c1cccc(c1)Br

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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 C17H10BrN3O2 MW 368.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10BrN3O2/c18-11-5-3-4-10(8-11)15(22)13(9-19)16-20-14-7-2-1-6-12(14)17(23)21-16/h1-8,20H,(H,21,23)/b16-13-
InChIKey
WXLNRAANYWAIKU-SSZFMOIBSA-N
Synonyms

(2Z)3(3bromophenyl)2(4hydroxyquinazolin2(1H)ylidene)3oxopropanenitrile
(2Z)3(3BROMOPHENYL)3OXO2(4OXO1HQUINAZOLIN2YLIDENE)PROPANENITRILE
3(3BROMOPHENYL)3OXO2(4OXO(13DIHYDROQUINAZOLIN2YLIDENE))PROPANENITRILE
3(3BROMOPHENYL)3OXO2(4OXO34DIHYDRO2(1H)QUINAZOLINYLIDENE)PROPANENITRILE
C1=CC=C2C(=C1)C(=O)NC(=C(C#N)C(=O)C3=CC(=CC=C3)Br)N2
InChI=1SC17H10BrN3O2c181153410(811)15(22)13(919)162014721612(14)17(23)2116h1820H(H2123)b1613
MFCD18163722
N#CC(=c1nc(O)c2c((nH)1)cccc2)C(=O)c1cccc(c1)Br
ZINC000005448800
ZINC05448800
ZINC5448800

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Available files

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