Vitas-M small molecule compound

N,N'-butane-1,4-diylbis[2-(2-chlorophenyl)quinoline-4-carboxamide]

Catalog ID
STK420514
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1Cl)NCCCCNC(=O)c1cc(nc2c1cccc2)c1ccccc1Cl

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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 C36H28Cl2N4O2 MW 619.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H28Cl2N4O2/c37-29-15-5-1-13-25(29)33-21-27(23-11-3-7-17-31(23)41-33)35(43)39-19-9-10-20-40-36(44)28-22-34(26-14-2-6-16-30(26)38)42-32-18-8-4-12-24(28)32/h1-8,11-18,21-22H,9-10,19-20H2,(H,39,43)(H,40,44)
InChIKey
IYCDWXHAMZULSL-UHFFFAOYSA-N
Synonyms
438454-93-4
2(2CHLOROPHENYL)N(4(((2(2CHLOROPHENYL)4QUINOLINYL)CARBONYL)AMINO)BUTYL)4QUINOLINECARBOXAMIDE
2(2CHLOROPHENYL)N(4((2(2CHLOROPHENYL)QUINOLINE4CARBONYL)AMINO)BUTYL)QUINOLINE4CARBOXAMIDE
438454934
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6Cl
InChI=1SC36H28Cl2N4O2c372915511325(29)332127(2311371731(23)4133)35(43)3919910204036(44)282234(2614261630(26)38)423218841224(28)32h1811182122H9101920H2(H3943)(H4044)
MFCD01921261
NNbutane14diylbis(2(2chlorophenyl)quinoline4carboxamide)
ZINC000008443586
ZINC08443586
ZINC8443586

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Available files

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