Vitas-M small molecule compound
2-[(Z)-(5-bromo-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-3-ethylquinazolin-4(3H)-one
Catalog ID
STK054784
SMILES CCCN1C(=O)/C(=C\c2nc3ccccc3c(=O)n2CC)/c2c1ccc(c2)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 C22H20BrN3O2 MW 438.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20BrN3O2/c1-3-11-26-19-10-9-14(23)12-16(19)17(22(26)28)13-20-24-18-8-6-5-7-15(18)21(27)25(20)4-2/h5-10,12-13H,3-4,11H2,1-2H3/b17-13-InChIKey
JJDPQUKIGIAZRZ-LGMDPLHJSA-NSynonyms
371924-94-6(Z)2((5bromo2oxo1propylindolin3ylidene)methyl)3ethylquinazolin4(3H)one
2((5BROMO2OXO1PROPYL12DIHYDRO3HINDOL3YLIDENE)METHYL)3ETHYL4(3H)QUINAZOLINONE
2((Z)(5BROMO2OXO1PROPYL12DIHYDRO3HINDOL3YLIDENE)METHYL)3ETHYLQUINAZOLIN4(3H)ONE
2((Z)(5BROMO2OXO1PROPYLINDOL3YLIDENE)METHYL)3ETHYLQUINAZOLIN4ONE
371924946
CCCN1C(=O)C(=Cc2nc3ccccc3c(=O)n2CC)c2c1ccc(c2)Br
CCCN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=CC=CC=C4C(=O)N3CC)C1=O
InChI=1SC22H20BrN3O2c1311261910914(23)1216(19)17(22(26)28)13202418865715(18)21(27)25(20)42h5101213H3411H212H3b1713
MFCD01559159
STK054784
ZINC000008444332
ZINC08444332
ZINC8444332
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