Vitas-M small molecule compound

N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide

Catalog ID
STK745421
SMILES O=C(COc1cc(C)ccc1C(C)C)N/N=C/c1cn(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 C28H29N3O2 MW 439.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O2/c1-20(2)24-14-13-21(3)15-27(24)33-19-28(32)30-29-16-23-18-31(17-22-9-5-4-6-10-22)26-12-8-7-11-25(23)26/h4-16,18,20H,17,19H2,1-3H3,(H,30,32)/b29-16+
InChIKey
AJTBZMWXHPZEKX-MUFRIFMGSA-N
Synonyms
349567-74-4
(E)N((1benzyl1Hindol3yl)methylene)2(2isopropyl5methylphenoxy)acetohydrazide
349567744
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4
InChI=1SC28H29N3O2c120(2)24141321(3)1527(24)331928(32)302916231831(172295461022)2612871125(23)26h4161820H1719H213H3(H3032)b2916+
MFCD00322512
N((1E)2(1BENZYLINDOL3YL)1AZAVINYL)2(5METHYL2(METHYLETHYL)PHENOXY)ACETAMIDE
N((E)(1benzyl1Hindol3yl)methylidene)2(5methyl2(propan2yl)phenoxy)acetohydrazide
N((E)(1BENZYLINDOL3YL)METHYLIDENEAMINO)2(5METHYL2PROPAN2YLPHENOXY)ACETAMIDE
O=C(COc1cc(C)ccc1C(C)C)NN=Cc1cn(c2c1cccc2)Cc1ccccc1
ZINC000002321212
ZINC33360525

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Available files

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