Vitas-M small molecule compound

N-cyclopropyl-4-oxo-3-phenyl-3,4-dihydroquinazoline-7-carboxamide

Catalog ID
STK658745
SMILES O=C(c1ccc2c(c1)ncn(c2=O)c1ccccc1)NC1CC1

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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 C18H15N3O2 MW 305.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2/c22-17(20-13-7-8-13)12-6-9-15-16(10-12)19-11-21(18(15)23)14-4-2-1-3-5-14/h1-6,9-11,13H,7-8H2,(H,20,22)
InChIKey
ZKVBVVPWHBDUSF-UHFFFAOYSA-N
Synonyms
1144463-64-8
1144463648
C1CC1NC(=O)C2=CC3=C(C=C2)C(=O)N(C=N3)C4=CC=CC=C4
InChI=1SC18H15N3O2c2217(20137813)12691516(1012)191121(18(15)23)144213514h1691113H78H2(H2022)
MFCD12211488
Ncyclopropyl4oxo3phenyl34dihydroquinazoline7carboxamide
Ncyclopropyl4oxo3phenylquinazoline7carboxamide
ZINC000032072273
ZINC32072273

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Available files

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