Vitas-M small molecule compound
N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-(2,3,6-trimethylphenoxy)acetohydrazide
Catalog ID
STK346476
SMILES O=C(COc1c(C)ccc(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 C28H29N3O2 MW 439.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O2/c1-19-14-15-20(2)28(21(19)3)33-18-27(32)30-29-16-25-22(4)31(17-23-10-6-5-7-11-23)26-13-9-8-12-24(25)26/h5-16H,17-18H2,1-4H3,(H,30,32)/b29-16+InChIKey
GWERTGPLEILTHO-MUFRIFMGSA-NSynonyms
CC1=C(C(=C(C=C1)C)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C)C
InChI=1SC28H29N3O2c119141520(2)28(21(19)3)331827(32)3029162522(4)31(1723106571123)2613981224(25)26h516H1718H214H3(H3032)b2916+
MFCD02288879
N((E)(1benzyl2methyl1Hindol3yl)methylidene)2(236trimethylphenoxy)acetohydrazide
N((E)(1benzyl2methylindol3yl)methylideneamino)2(236trimethylphenoxy)acetamide
O=C(COc1c(C)ccc(c1C)C)NN=Cc1c2ccccc2n(c1C)Cc1ccccc1
ZINC000012859284
ZINC59475730
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