Vitas-M small molecule compound
8-chloro-4-oxo-N-{3-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propyl}-1,4-dihydroquinoline-3-carboxamide
Catalog ID
STL425720
SMILES O=C(c1c[nH]c2c(c1=O)cccc2Cl)NCCCc1nc2c(n1C(C)C)cccc2
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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 C23H23ClN4O2 MW 422.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN4O2/c1-14(2)28-19-10-4-3-9-18(19)27-20(28)11-6-12-25-23(30)16-13-26-21-15(22(16)29)7-5-8-17(21)24/h3-5,7-10,13-14H,6,11-12H2,1-2H3,(H,25,30)(H,26,29)InChIKey
BCGMOGRSSMTHFZ-UHFFFAOYSA-NSynonyms
1630866-05-51630866055
8chloro4oxoN(3(1(propan2yl)1Hbenzimidazol2yl)propyl)14dihydroquinoline3carboxamide
8chloro4oxoN(3(1propan2ylbenzimidazol2yl)propyl)1Hquinoline3carboxamide
CC(C)N1C2=CC=CC=C2N=C1CCCNC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl
InChI=1SC23H23ClN4O2c114(2)28191043918(19)2720(28)116122523(30)1613262115(22(16)29)75817(21)24h357101314H61112H212H3(H2530)(H2629)
MFCD30710144
O=C(c1c(nH)c2c(c1=O)cccc2Cl)NCCCc1nc2c(n1C(C)C)cccc2
ZINC000218344148
ZINC218344148
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