Vitas-M small molecule compound

ethyl 4-[5-oxo-4-(phenylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]piperazine-1-carboxylate

Catalog ID
STK292158
SMILES CCOC(=O)N1CCN(CC1)c1nc2CCCC(=O)c2c(n1)Nc1ccccc1

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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 C21H25N5O3 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N5O3/c1-2-29-21(28)26-13-11-25(12-14-26)20-23-16-9-6-10-17(27)18(16)19(24-20)22-15-7-4-3-5-8-15/h3-5,7-8H,2,6,9-14H2,1H3,(H,22,23,24)
InChIKey
GQLZFBUGJTXAMT-UHFFFAOYSA-N
Synonyms
925646-06-6
925646066
CCOC(=O)N1CCN(CC1)C2=NC3=C(C(=O)CCC3)C(=N2)NC4=CC=CC=C4
ethyl4(4anilino5oxo78dihydro6Hquinazolin2yl)piperazine1carboxylate
ethyl4(5oxo4(phenylamino)5678tetrahydroquinazolin2yl)piperazine1carboxylate
ETHYL4(5OXO4(PHENYLAMINO)678TRIHYDROQUINAZOLIN2YL)PIPERAZINECARBOXYLATE
InChI=1SC21H25N5O3c122921(28)26131125(121426)202316961017(27)18(16)19(2420)22157435815h3578H26914H21H3(H222324)
MFCD08710410
ZINC000009423016
ZINC09423016
ZINC9423016

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Available files

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