Vitas-M small molecule compound

4-hydroxy-6,7-dimethoxy-2-oxo-N-[2-(piperazin-1-yl)ethyl]-1,2-dihydroquinoline-3-carboxamide

Catalog ID
STL055885
SMILES COc1cc2c(O)c(C(=O)NCCN3CCNCC3)c(=O)[nH]c2cc1OC

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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 C18H24N4O5 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O5/c1-26-13-9-11-12(10-14(13)27-2)21-18(25)15(16(11)23)17(24)20-5-8-22-6-3-19-4-7-22/h9-10,19H,3-8H2,1-2H3,(H,20,24)(H2,21,23,25)
InChIKey
QMGMUOGPVCCFCI-UHFFFAOYSA-N
Synonyms

(3E)3(HYDROXY(2PIPERAZIN1YLETHYLAMINO)METHYLIDENE)67DIMETHOXY1HQUINOLINE24DIONE
3(HYDROXY(2PIPERAZIN1YLETHYLAMINO)METHYLIDENE)67DIMETHOXY1HQUINOLINE24DIONE
4hydroxy67dimethoxy2oxoN(2(piperazin1yl)ethyl)12dihydroquinoline3carboxamide
4hydroxy67dimethoxy2oxoN(2(piperazin1yl)ethyl)12dihydroquinoline3carboxamidedihydrochloride
4hydroxy67dimethoxy2oxoN(2piperazin1ylethyl)1Hquinoline3carboxamide
COC1=C(C=C2C(=C1)C(=C(C(=O)N2)C(=O)NCCN3CCNCC3)O)OC
COc1cc2c(O)c(C(=O)NCCN3CCNCC3)c(=O)(nH)c2cc1OC
COc1cc2c(O)c(C(=O)NCCN3CCNCC3)c(=O)(nH)c2cc1OCClCl
InChI=1SC18H24N4O5c1261391112(1014(13)272)2118(25)15(16(11)23)17(24)20582263194722h91019H38H212H3(H2024)(H2212325)
MFCD03676369
ZINC000019999171
ZINC19999171

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Available files

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