Vitas-M small molecule compound

N'-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-(4-oxo-3,4-dihydrophthalazin-1-yl)acetohydrazide

Catalog ID
STL286891
SMILES O=C(Cc1n[nH]c(=O)c2c1cccc2)N/N=C/c1cc2OCOc2cc1Cl

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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 C18H13ClN4O4 MW 384.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4O4/c19-13-6-16-15(26-9-27-16)5-10(13)8-20-22-17(24)7-14-11-3-1-2-4-12(11)18(25)23-21-14/h1-6,8H,7,9H2,(H,22,24)(H,23,25)/b20-8+
InChIKey
NNSVMLWDSGDMEJ-DNTJNYDQSA-N
Synonyms

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CC3=NNC(=O)C4=CC=CC=C43)Cl
InChI=1SC18H13ClN4O4c191361615(2692716)510(13)8202217(24)71411312412(11)18(25)232114h168H79H2(H2224)(H2325)b208+
MFCD03215057
N((E)(6chloro13benzodioxol5yl)methylidene)2(4oxo34dihydrophthalazin1yl)acetohydrazide
N((E)(6chloro13benzodioxol5yl)methylideneamino)2(4oxo3Hphthalazin1yl)acetamide
O=C(Cc1n(nH)c(=O)c2c1cccc2)NN=Cc1cc2OCOc2cc1Cl
ZINC000005909008
ZINC35200868

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Available files

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