Vitas-M small molecule compound
2-[(Z)-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-(2-methoxyphenyl)quinazolin-4(3H)-one
Catalog ID
STK025713
SMILES CCN1C(=O)/C(=C\c2nc3ccccc3c(=O)n2c2ccccc2OC)/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 C26H21N3O3 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N3O3/c1-3-28-21-13-7-5-10-17(21)19(25(28)30)16-24-27-20-12-6-4-11-18(20)26(31)29(24)22-14-8-9-15-23(22)32-2/h4-16H,3H2,1-2H3/b19-16-InChIKey
HJQCTEGSKIBILY-MNDPQUGUSA-NSynonyms
2((1ETHYL2OXO23DIHYDRO1HINDOL3YLIDENE)METHYL)3(2METHOXYPHENYL)34DIHYDROQUINAZOLIN4ONE
2((1ETHYL2OXOBENZO(D)AZOLIN3YLIDENE)METHYL)3(2METHOXYPHENYL)3HYDROQUINAZOLIN4ONE
2((Z)(1ETHYL2OXO12DIHYDRO3HINDOL3YLIDENE)METHYL)3(2METHOXYPHENYL)QUINAZOLIN4(3H)ONE
2((Z)(1ETHYL2OXOINDOL3YLIDENE)METHYL)3(2METHOXYPHENYL)QUINAZOLIN4ONE
CCN1C(=O)C(=Cc2nc3ccccc3c(=O)n2c2ccccc2OC)c2c1cccc2
CCN1C2=CC=CC=C2C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5OC)C1=O
InChI=1SC26H21N3O3c13282113751017(21)19(25(28)30)1624272012641118(20)26(31)29(24)2214891523(22)322h416H3H212H3b1916
MFCD01559003
STK025713
ZINC000008431528
ZINC08431528
ZINC8431528
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