Vitas-M small molecule compound

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

Catalog ID
STK106964
SMILES O=C(COc1cc(C)ccc1C(C)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 C29H31N3O2 MW 453.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N3O2/c1-20(2)24-15-14-21(3)16-28(24)34-19-29(33)31-30-17-26-22(4)32(18-23-10-6-5-7-11-23)27-13-9-8-12-25(26)27/h5-17,20H,18-19H2,1-4H3,(H,31,33)/b30-17+
InChIKey
OPRHULMYIGCVNF-OCSSWDANSA-N
Synonyms
500195-31-3
(E)N((1benzyl2methyl1Hindol3yl)methylene)2(2isopropyl5methylphenoxy)acetohydrazide
500195313
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C
InChI=1SC29H31N3O2c120(2)24151421(3)1628(24)341929(33)3130172622(4)32(1823106571123)2713981225(26)27h51720H1819H214H3(H3133)b3017+
MFCD00648011
N((E)(1BENZYL2METHYL1HINDOL3YL)METHYLIDENE)2(5METHYL2(PROPAN2YL)PHENOXY)ACETOHYDRAZIDE
N((E)(1BENZYL2METHYLINDOL3YL)METHYLIDENEAMINO)2(5METHYL2PROPAN2YLPHENOXY)ACETAMIDE
O=C(COc1cc(C)ccc1C(C)C)NN=Cc1c(C)n(c2c1cccc2)Cc1ccccc1
ZINC000001764477
ZINC33343050

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Available files

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