Vitas-M small molecule compound

3-ethyl-2-[(Z)-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]quinazolin-4(3H)-one

Catalog ID
STK060599
SMILES CCCN1C(=O)/C(=C\c2nc3ccccc3c(=O)n2CC)/c2c1cccc2

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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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-3-13-25-19-12-8-6-9-15(19)17(22(25)27)14-20-23-18-11-7-5-10-16(18)21(26)24(20)4-2/h5-12,14H,3-4,13H2,1-2H3/b17-14-
InChIKey
XYLVXTSWOJTIDZ-VKAVYKQESA-N
Synonyms
334505-99-6
(Z)3ethyl2((2oxo1propylindolin3ylidene)methyl)quinazolin4(3H)one
334505996
3ETHYL2(((3Z)2OXO1PROPYL23DIHYDRO1HINDOL3YLIDENE)METHYL)34DIHYDROQUINAZOLIN4ONE
3ETHYL2((Z)(2OXO1PROPYL12DIHYDRO3HINDOL3YLIDENE)METHYL)QUINAZOLIN4(3H)ONE
3ETHYL2((Z)(2OXO1PROPYLINDOL3YLIDENE)METHYL)QUINAZOLIN4ONE
CCCN1C(=O)C(=Cc2nc3ccccc3c(=O)n2CC)c2c1cccc2
CCCN1C2=CC=CC=C2C(=CC3=NC4=CC=CC=C4C(=O)N3CC)C1=O
InChI=1SC22H21N3O2c131325191286915(19)17(22(25)27)1420231811751016(18)21(26)24(20)42h51214H3413H212H3b1714
MFCD01559056
STK060599
ZINC000004170844
ZINC04170844
ZINC4170844

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Available files

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