Vitas-M small molecule compound

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

Catalog ID
STL024735
SMILES O=CN1CCN(CC1)c1nc(Nc2ccccc2)c2c(n1)CCCC2=O

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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 C19H21N5O2 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O2/c25-13-23-9-11-24(12-10-23)19-21-15-7-4-8-16(26)17(15)18(22-19)20-14-5-2-1-3-6-14/h1-3,5-6,13H,4,7-12H2,(H,20,21,22)
InChIKey
GXJOSTSPXFUJIO-UHFFFAOYSA-N
Synonyms
919729-12-7
4(4anilino5oxo78dihydro6Hquinazolin2yl)piperazine1carbaldehyde
4(5oxo4(phenylamino)5678tetrahydroquinazolin2yl)piperazine1carbaldehyde
919729127
C1CC2=C(C(=O)C1)C(=NC(=N2)N3CCN(CC3)C=O)NC4=CC=CC=C4
InChI=1SC19H21N5O2c25132391124(121023)19211574816(26)17(15)18(2219)20145213614h135613H4712H2(H202122)
MFCD08710409
ZINC000009341532
ZINC09341532
ZINC9341532

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Available files

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