Vitas-M small molecule compound
N'-[(Z)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-(3,5-dimethylphenoxy)acetohydrazide
Catalog ID
STL100422
SMILES O=C(COc1cc(C)cc(c1)C)N/N=C\c1c(C)n(c2c1cccc2)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/c1-19-13-20(2)15-23(14-19)32-18-27(31)29-28-16-25-21(3)30(17-22-9-5-4-6-10-22)26-12-8-7-11-24(25)26/h4-16H,17-18H2,1-3H3,(H,29,31)/b28-16-InChIKey
OKENYHTWPLZJKO-NTFVMDSBSA-NSynonyms
CC1=CC(=CC(=C1)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C)C
InChI=1SC27H27N3O2c1191320(2)1523(1419)321827(31)2928162521(3)30(172295461022)2612871124(25)26h416H1718H213H3(H2931)b2816
MFCD01786572
N((Z)(1benzyl2methyl1Hindol3yl)methylidene)2(35dimethylphenoxy)acetohydrazide
N((Z)(1benzyl2methylindol3yl)methylideneamino)2(35dimethylphenoxy)acetamide
O=C(COc1cc(C)cc(c1)C)NN=Cc1c(C)n(c2c1cccc2)Cc1ccccc1
ZINC000067192600
ZINC83296415
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