Vitas-M small molecule compound

N'-[(E)-(4,7-dimethoxy-6-propyl-1,3-benzodioxol-5-yl)methylidene]-2-phenylacetohydrazide

Catalog ID
STK692972
SMILES CCCc1c(/C=N/NC(=O)Cc2ccccc2)c(OC)c2c(c1OC)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 C21H24N2O5 MW 384.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O5/c1-4-8-15-16(12-22-23-17(24)11-14-9-6-5-7-10-14)19(26-3)21-20(18(15)25-2)27-13-28-21/h5-7,9-10,12H,4,8,11,13H2,1-3H3,(H,23,24)/b22-12+
InChIKey
GTMSSMIOUSRSNV-WSDLNYQXSA-N
Synonyms

CCCC1=C(C(=C2C(=C1OC)OCO2)OC)C=NNC(=O)CC3=CC=CC=C3
CCCc1c(C=NNC(=O)Cc2ccccc2)c(OC)c2c(c1OC)OCO2
InChI=1SC21H24N2O5c1481516(12222317(24)111496571014)19(263)2120(18(15)252)27132821h5791012H481113H213H3(H2324)b2212+
MFCD10039007
N((E)(47dimethoxy6propyl13benzodioxol5yl)methylidene)2phenylacetohydrazide
N((E)(47dimethoxy6propyl13benzodioxol5yl)methylideneamino)2phenylacetamide
ZINC000015085405
ZINC60166028

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Available files

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