Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(methoxyacetyl)hydrazinecarboxamide

Catalog ID
STK459838
SMILES COCC(=O)NNC(=O)Nc1ccc2c(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 C11H13N3O5 MW 267.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O5/c1-17-5-10(15)13-14-11(16)12-7-2-3-8-9(4-7)19-6-18-8/h2-4H,5-6H2,1H3,(H,13,15)(H2,12,14,16)
InChIKey
IMQFGORINPAVDM-UHFFFAOYSA-N
Synonyms

1(13BENZODIOXOL5YL)3((2METHOXYACETYL)AMINO)UREA
COCC(=O)NNC(=O)NC1=CC2=C(C=C1)OCO2
InChI=1SC11H13N3O5c117510(15)131411(16)1272389(47)196188h24H56H21H3(H1315)(H2121416)
MFCD05988911
N((2HBENZO(34D)13DIOXOLAN5YLAMINO)CARBONYLAMINO)2METHOXYACETAMIDE
N(13benzodioxol5yl)2(methoxyacetyl)hydrazinecarboxamide
ZINC000002851073
ZINC02851073
ZINC2851073

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.