Vitas-M small molecule compound
N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-(2,3-dimethylphenoxy)acetohydrazide
Catalog ID
STL100402
SMILES O=C(COc1cccc(c1C)C)N/N=C/c1c2ccccc2n(c1C)Cc1ccccc1
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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 C27H27N3O2 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O2/c1-19-10-9-15-26(20(19)2)32-18-27(31)29-28-16-24-21(3)30(17-22-11-5-4-6-12-22)25-14-8-7-13-23(24)25/h4-16H,17-18H2,1-3H3,(H,29,31)/b28-16+InChIKey
RECMGMSMNSRBLQ-LQKURTRISA-NSynonyms
CC1=C(C(=CC=C1)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C)C
InChI=1SC27H27N3O2c1191091526(20(19)2)321827(31)2928162421(3)30(1722115461222)2514871323(24)25h416H1718H213H3(H2931)b2816+
MFCD00609328
N((E)(1benzyl2methyl1Hindol3yl)methylidene)2(23dimethylphenoxy)acetohydrazide
N((E)(1benzyl2methylindol3yl)methylideneamino)2(23dimethylphenoxy)acetamide
O=C(COc1cccc(c1C)C)NN=Cc1c2ccccc2n(c1C)Cc1ccccc1
ZINC000003207952
ZINC103148985
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