Vitas-M small molecule compound

N,N'-butane-1,4-diylbis[2-(3-methylphenyl)quinoline-4-carboxamide]

Catalog ID
STK435589
SMILES Cc1cccc(c1)c1nc2ccccc2c(c1)C(=O)NCCCCNC(=O)c1cc(nc2c1cccc2)c1cccc(c1)C

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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 C38H34N4O2 MW 578.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H34N4O2/c1-25-11-9-13-27(21-25)35-23-31(29-15-3-5-17-33(29)41-35)37(43)39-19-7-8-20-40-38(44)32-24-36(28-14-10-12-26(2)22-28)42-34-18-6-4-16-30(32)34/h3-6,9-18,21-24H,7-8,19-20H2,1-2H3,(H,39,43)(H,40,44)
InChIKey
GLQKYBGLOLZAHS-UHFFFAOYSA-N
Synonyms

(2(3METHYLPHENYL)(4QUINOLYL))N(4((2(3METHYLPHENYL)(4QUINOLYL))CARBONYLAMINO)BUTYL)CARBOXAMIDE
2(3METHYLPHENYL)N(4(((2(3METHYLPHENYL)4QUINOLINYL)CARBONYL)AMINO)BUTYL)4QUINOLINECARBOXAMIDE
2(3METHYLPHENYL)N(4((2(3METHYLPHENYL)QUINOLINE4CARBONYL)AMINO)BUTYL)QUINOLINE4CARBOXAMIDE
CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)C
InChI=1SC38H34N4O2c1251191327(2125)352331(2915351733(29)4135)37(43)391978204038(44)322436(2814101226(2)2228)423418641630(32)34h369182124H781920H212H3(H3943)(H4044)
MFCD03399543
NNbutane14diylbis(2(3methylphenyl)quinoline4carboxamide)
ZINC000002098207
ZINC02098207
ZINC2098207

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Available files

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