Vitas-M small molecule compound
N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-2-(5-bromo-2-methyl-1H-indol-3-yl)acetohydrazide
Catalog ID
STK329684
SMILES O=C(Cc1c(C)[nH]c2c1cc(Br)cc2)N/N=C/c1ccc2c(c1)OCO2
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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 C19H16BrN3O3 MW 414.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16BrN3O3/c1-11-14(15-7-13(20)3-4-16(15)22-11)8-19(24)23-21-9-12-2-5-17-18(6-12)26-10-25-17/h2-7,9,22H,8,10H2,1H3,(H,23,24)/b21-9+InChIKey
MFTKVYISFIDEFS-ZVBGSRNCSA-NSynonyms
CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NN=CC3=CC4=C(C=C3)OCO4
InChI=1SC19H16BrN3O3c11114(15713(20)3416(15)2211)819(24)2321912251718(612)26102517h27922H810H21H3(H2324)b219+
MFCD01471270
N((E)13benzodioxol5ylmethylidene)2(5bromo2methyl1Hindol3yl)acetohydrazide
N((E)13BENZODIOXOL5YLMETHYLIDENEAMINO)2(5BROMO2METHYL1HINDOL3YL)ACETAMIDE
O=C(Cc1c(C)(nH)c2c1cc(Br)cc2)NN=Cc1ccc2c(c1)OCO2
ZINC000001205366
ZINC33322056
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