Vitas-M small molecule compound
4-oxo-8-(propan-2-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1,4-dihydroquinoline-3-carboxamide
Catalog ID
STL549737
SMILES O=C(c1c[nH]c2c(c1=O)cccc2C(C)C)NC1CCCc2c1[nH]c1c2cccc1
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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 C25H25N3O2 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O2/c1-14(2)15-8-5-10-18-22(15)26-13-19(24(18)29)25(30)28-21-12-6-9-17-16-7-3-4-11-20(16)27-23(17)21/h3-5,7-8,10-11,13-14,21,27H,6,9,12H2,1-2H3,(H,26,29)(H,28,30)InChIKey
BUSDSPVGPIBYJV-UHFFFAOYSA-NSynonyms
129895945
4oxo8(propan2yl)N(2349tetrahydro1Hcarbazol1yl)14dihydroquinoline3carboxamide
4oxo8propan2yl~(N)(2349tetrahydro1~(H)carbazol1yl)1~(H)quinoline3carboxamide
8isopropyl4oxoN(2349tetrahydro1Hcarbazol1yl)14dihydroquinoline3carboxamide
InChI=1SC25H25N3O2c114(2)1585101822(15)261319(24(18)29)25(30)2821126917167341120(16)2723(17)21h3578101113142127H6912H212H3(H2629)(H2830)
MFCD31757171
O=C(c1c(nH)c2c(c1=O)cccc2C(C)C)NC1CCCc2c1(nH)c1c2cccc1
ZINC000524732178
ZINC000524732179
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