Vitas-M small molecule compound

N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[4-(propan-2-yl)phenoxy]acetohydrazide

Catalog ID
STK181188
SMILES O=C(COc1ccc(cc1)C(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 C28H29N3O2 MW 439.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O2/c1-20(2)23-13-15-24(16-14-23)33-19-28(32)30-29-17-26-21(3)31(18-22-9-5-4-6-10-22)27-12-8-7-11-25(26)27/h4-17,20H,18-19H2,1-3H3,(H,30,32)/b29-17+
InChIKey
YIGDMKJWPVORIA-STBIYBPSSA-N
Synonyms
370846-29-0
(E)N((1benzyl2methyl1Hindol3yl)methylene)2(4isopropylphenoxy)acetohydrazide
370846290
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)COC4=CC=C(C=C4)C(C)C
InChI=1SC28H29N3O2c120(2)23131524(161423)331928(32)3029172621(3)31(182295461022)2712871125(26)27h41720H1819H213H3(H3032)b2917+
MFCD02910749
N((E)(1BENZYL2METHYL1HINDOL3YL)METHYLIDENE)2(4(PROPAN2YL)PHENOXY)ACETOHYDRAZIDE
N((E)(1BENZYL2METHYLINDOL3YL)METHYLIDENEAMINO)2(4PROPAN2YLPHENOXY)ACETAMIDE
O=C(COc1ccc(cc1)C(C)C)NN=Cc1c(C)n(c2c1cccc2)Cc1ccccc1
ZINC000002309785
ZINC33352714

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Available files

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