Vitas-M small molecule compound

3-{[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}-2-phenylquinazolin-4(3H)-one

Catalog ID
STK062364
SMILES O=C1Nc2c(/C/1=N/n1c(nc3c(c1=O)cccc3)c1ccccc1)cccc2

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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 C22H14N4O2 MW 366.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N4O2/c27-21-19(15-10-4-6-12-17(15)24-21)25-26-20(14-8-2-1-3-9-14)23-18-13-7-5-11-16(18)22(26)28/h1-13H,(H,24,25,27)
InChIKey
PMNVVJURWZYHAY-UHFFFAOYSA-N
Synonyms
119884-98-9
(Z)3((2oxoindolin3ylidene)amino)2phenylquinazolin4(3H)one
119884989
3(((3Z)2OXO12DIHYDRO3HINDOL3YLIDENE)AMINO)2PHENYLQUINAZOLIN4(3H)ONE
3((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)2PHENYL3HYDROQUINAZOLIN4ONE
3((2OXOINDOL3YL)AMINO)2PHENYLQUINAZOLIN4ONE
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC4=C5C=CC=CC5=NC4=O
InChI=1SC22H14N4O2c272119(1510461217(15)2421)252620(148213914)231813751116(18)22(26)28h113H(H242527)
MFCD03146991
O=C1Nc2c(C1=Nn1c(nc3c(c1=O)cccc3)c1ccccc1)cccc2
STK062364
ZINC000001156516
ZINC01156516
ZINC1156516
ZINC13564022

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Available files

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