Vitas-M small molecule compound

2-(3-ethoxyphenyl)-N'-[(E)-(3-{[(furan-2-ylmethyl)sulfanyl]methyl}-4-methoxyphenyl)methylidene]quinoline-4-carbohydrazide

Catalog ID
STK316539
SMILES CCOc1cccc(c1)c1nc2ccccc2c(c1)C(=O)N/N=C/c1ccc(c(c1)CSCc1ccco1)OC

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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 C32H29N3O4S MW 551.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N3O4S/c1-3-38-25-9-6-8-23(17-25)30-18-28(27-11-4-5-12-29(27)34-30)32(36)35-33-19-22-13-14-31(37-2)24(16-22)20-40-21-26-10-7-15-39-26/h4-19H,3,20-21H2,1-2H3,(H,35,36)/b33-19+
InChIKey
WAGGFBVWXATTBD-HNSNBQBZSA-N
Synonyms
514856-35-0
2(3ethoxyphenyl)N((E)(3(((furan2ylmethyl)sulfanyl)methyl)4methoxyphenyl)methylidene)quinoline4carbohydrazide
2(3ETHOXYPHENYL)N((E)(3(FURAN2YLMETHYLSULFANYLMETHYL)4METHOXYPHENYL)METHYLIDENEAMINO)QUINOLINE4CARBOXAMIDE
2(3ETHOXYPHENYL)N(3(((2FURYLMETHYL)SULFANYL)METHYL)4METHOXYBENZYLIDENE)4QUINOLINECARBOHYDRAZIDE
514856350
CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=C(C=C4)OC)CSCC5=CC=CO5
CCOc1cccc(c1)c1nc2ccccc2c(c1)C(=O)NN=Cc1ccc(c(c1)CSCc1ccco1)OC
InChI=1SC32H29N3O4Sc13382596823(1725)301828(2711451229(27)3430)32(36)35331922131431(372)24(1622)20402126107153926h419H32021H212H3(H3536)b3319+
MFCD03757963
ZINC000002090627
ZINC58993361

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Available files

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