Vitas-M small molecule compound
N'-[(Z)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2,3-dihydro-1,4-benzodioxine-2-carbohydrazide
Catalog ID
STK150731
SMILES O=C(C1COc2c(O1)cccc2)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 C26H23N3O3 MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O3/c1-18-21(15-27-28-26(30)25-17-31-23-13-7-8-14-24(23)32-25)20-11-5-6-12-22(20)29(18)16-19-9-3-2-4-10-19/h2-15,25H,16-17H2,1H3,(H,28,30)/b27-15-InChIKey
YLEVMOOVKQEQQK-DICXZTSXSA-NSynonyms
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C4COC5=CC=CC=C5O4
InChI=1SC26H23N3O3c11821(15272826(30)2517312313781424(23)3225)2011561222(20)29(18)161993241019h21525H1617H21H3(H2830)b2715
MFCD08674779
N((Z)(1BENZYL2METHYL1HINDOL3YL)METHYLIDENE)23DIHYDRO14BENZODIOXINE2CARBOHYDRAZIDE
N((Z)(1BENZYL2METHYLINDOL3YL)METHYLIDENEAMINO)23DIHYDRO14BENZODIOXINE3CARBOXAMIDE
O=C(C1COc2c(O1)cccc2)NN=Cc1c(C)n(c2c1cccc2)Cc1ccccc1
ZINC000009720521
ZINC000009721015
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