Vitas-M small molecule compound
1-benzyl-N-[3-(diethylamino)propyl]-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
Catalog ID
STL334110
SMILES CCN(CCCNC(=O)c1c(O)c2ccccc2n(c1=O)Cc1ccccc1)CC
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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 C24H29N3O3 MW 407.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3/c1-3-26(4-2)16-10-15-25-23(29)21-22(28)19-13-8-9-14-20(19)27(24(21)30)17-18-11-6-5-7-12-18/h5-9,11-14,28H,3-4,10,15-17H2,1-2H3,(H,25,29)InChIKey
VXMWLAVPVXEOKV-UHFFFAOYSA-NSynonyms
1BENZYLN(3(DIETHYLAMINO)PROPYL)2HYDROXY4KETOQUINOLINE3CARBOXAMIDEHYDROCHLORIDE
1BENZYLN(3(DIETHYLAMINO)PROPYL)2HYDROXY4OXOQUINOLINE3CARBOXAMIDE
1BENZYLN(3(DIETHYLAMINO)PROPYL)2HYDROXY4OXOQUINOLINE3CARBOXAMIDEHYDROCHLORIDE
1benzylN(3(diethylamino)propyl)4hydroxy2oxo12dihydroquinoline3carboxamide
1benzylN(3(diethylamino)propyl)4hydroxy2oxo12dihydroquinoline3carboxamidehydrochloride
1benzylN(3(diethylamino)propyl)4hydroxy2oxoquinoline3carboxamide
CCN(CC)CCCNC(=O)C1=C(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)O
CCN(CCCNC(=O)c1c(O)c2ccccc2n(c1=O)Cc1ccccc1)CCCl
InChI=1SC24H29N3O3c1326(42)1610152523(29)2122(28)1913891420(19)27(24(21)30)1718116571218h59111428H34101517H212H3(H2529)
MFCD03292905
N(3(DIETHYLAMINO)PROPYL)2HYDROXY4OXO1(PHENYLMETHYL)3QUINOLINECARBOXAMIDEHYDROCHLORIDE
N(3(DIETHYLAMINO)PROPYL)2OXIDANYL4OXIDANYLIDENE1(PHENYLMETHYL)QUINOLINE3CARBOXAMIDEHYDROCHLORIDE
ZINC000100851372
ZINC100851372
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