Vitas-M small molecule compound

6-iodo-2-{(Z)-[2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]methyl}-3-phenylquinazolin-4(3H)-one

Catalog ID
STK530764
SMILES Ic1ccc2c(c1)c(=O)n(c(n2)/C=C\1/c2ccccc2N(C1=O)C(C)C)c1ccccc1

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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 C26H20IN3O2 MW 533.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20IN3O2/c1-16(2)29-23-11-7-6-10-19(23)20(25(29)31)15-24-28-22-13-12-17(27)14-21(22)26(32)30(24)18-8-4-3-5-9-18/h3-16H,1-2H3/b20-15-
InChIKey
DDPGGUOIVDWVOG-HKWRFOASSA-N
Synonyms

(Z)6iodo2((1isopropyl2oxoindolin3ylidene)methyl)3phenylquinazolin4(3H)one
6iodo2((Z)(2oxo1(propan2yl)12dihydro3Hindol3ylidene)methyl)3phenylquinazolin4(3H)one
6IODO2((Z)(2OXO1PROPAN2YLINDOL3YLIDENE)METHYL)3PHENYLQUINAZOLIN4ONE
CC(C)N1C2=CC=CC=C2C(=CC3=NC4=C(C=C(C=C4)I)C(=O)N3C5=CC=CC=C5)C1=O
Ic1ccc2c(c1)c(=O)n(c(n2)C=C1c2ccccc2N(C1=O)C(C)C)c1ccccc1
InChI=1SC26H20IN3O2c116(2)292311761019(23)20(25(29)31)15242822131217(27)1421(22)26(32)30(24)188435918h316H12H3b2015
MFCD01996122
ZINC000100022844
ZINC100022844

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.