Vitas-M small molecule compound

N'-[(1Z)-1-(4-butoxyphenyl)propylidene]-8-chloro-2-(4-ethylphenyl)quinoline-4-carbohydrazide

Catalog ID
STK469254
SMILES CCCCOc1ccc(cc1)/C(=N\NC(=O)c1cc(nc2c1cccc2Cl)c1ccc(cc1)CC)/CC

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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 C31H32ClN3O2 MW 514.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32ClN3O2/c1-4-7-19-37-24-17-15-22(16-18-24)28(6-3)34-35-31(36)26-20-29(23-13-11-21(5-2)12-14-23)33-30-25(26)9-8-10-27(30)32/h8-18,20H,4-7,19H2,1-3H3,(H,35,36)/b34-28-
InChIKey
LOFCWJXRHHJQBD-BFYITVNDSA-N
Synonyms

CCCCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)CC)CC
CCCCOc1ccc(cc1)C(=NNC(=O)c1cc(nc2c1cccc2Cl)c1ccc(cc1)CC)CC
InChI=1SC31H32ClN3O2c147193724171522(161824)28(63)343531(36)262029(23131121(52)121423)333025(26)981027(30)32h81820H4719H213H3(H3536)b3428
MFCD09597845
N((1Z)1(4butoxyphenyl)propylidene)8chloro2(4ethylphenyl)quinoline4carbohydrazide
N((1Z)2(4BUTOXYPHENYL)1AZABUT1ENYL)(8CHLORO2(4ETHYLPHENYL)(4QUINOLYL))CARBOXAMIDE
N((Z)1(4butoxyphenyl)propylideneamino)8chloro2(4ethylphenyl)quinoline4carboxamide
ZINC000020572504
ZINC20583509

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Available files

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