Vitas-M small molecule compound

2-{[2-(4-methoxyphenyl)ethyl]amino}-7-phenyl-7,8-dihydroquinazolin-5(6H)-one

Catalog ID
STK149959
SMILES COc1ccc(cc1)CCNc1ncc2c(n1)CC(CC2=O)c1ccccc1

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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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-28-19-9-7-16(8-10-19)11-12-24-23-25-15-20-21(26-23)13-18(14-22(20)27)17-5-3-2-4-6-17/h2-10,15,18H,11-14H2,1H3,(H,24,25,26)
InChIKey
SCRKZYIKSLIHLJ-UHFFFAOYSA-N
Synonyms
669750-10-1
(7R)2((2(4METHOXYPHENYL)ETHYL)AMINO)7PHENYL78DIHYDROQUINAZOLIN5(6H)ONE
(7S)2((2(4METHOXYPHENYL)ETHYL)AMINO)7PHENYL78DIHYDROQUINAZOLIN5(6H)ONE
2((2(4METHOXYPHENYL)ETHYL)AMINO)7PHENYL678TRIHYDROQUINAZOLIN5ONE
2((2(4METHOXYPHENYL)ETHYL)AMINO)7PHENYL78DIHYDROQUINAZOLIN5(6H)ONE
2((4methoxyphenethyl)amino)7phenyl78dihydroquinazolin5(6H)one
2(2(4METHOXYPHENYL)ETHYLAMINO)7PHENYL78DIHYDRO6HQUINAZOLIN5ONE
2(4METHOXYPHENETHYLAMINO)7PHENYL78DIHYDROQUINAZOLIN5(6H)ONE
669750101
COC1=CC=C(C=C1)CCNC2=NC=C3C(=N2)CC(CC3=O)C4=CC=CC=C4
InChI=1SC23H23N3O2c128199716(81019)1112242325152021(2623)1318(1422(20)27)175324617h2101518H1114H21H3(H242526)
MFCD04221937
ZINC000001459821
ZINC000001459822

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Available files

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