Vitas-M small molecule compound

N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]-4-(propan-2-yl)benzohydrazide

Catalog ID
STK447728
SMILES O=C(c1ccc(cc1)C(C)C)N/N=C/c1cc2OCOc2cc1Br

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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 C18H17BrN2O3 MW 389.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17BrN2O3/c1-11(2)12-3-5-13(6-4-12)18(22)21-20-9-14-7-16-17(8-15(14)19)24-10-23-16/h3-9,11H,10H2,1-2H3,(H,21,22)/b20-9+
InChIKey
ODMBHNQDFPZOKF-AWQFTUOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2Br)OCO3
InChI=1SC18H17BrN2O3c111(2)123513(6412)18(22)212091471617(815(14)19)24102316h3911H10H212H3(H2122)b209+
MFCD01344212
N((1E)2(6BROMO(2HBENZO(D)13DIOXOLEN5YL))1AZAVINYL)(4(METHYLETHYL)PHENYL)CARBOXAMIDE
N((E)(6bromo13benzodioxol5yl)methylidene)4(propan2yl)benzohydrazide
N((E)(6bromo13benzodioxol5yl)methylideneamino)4propan2ylbenzamide
O=C(c1ccc(cc1)C(C)C)NN=Cc1cc2OCOc2cc1Br
ZINC000005384720
ZINC33691632

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Available files

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