Vitas-M small molecule compound

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

Catalog ID
STK445066
SMILES COCC(=O)NNC(=S)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 C11H13N3O4S MW 283.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O4S/c1-16-5-10(15)13-14-11(19)12-7-2-3-8-9(4-7)18-6-17-8/h2-4H,5-6H2,1H3,(H,13,15)(H2,12,14,19)
InChIKey
LCZXBLATAOSSAP-UHFFFAOYSA-N
Synonyms

1(13benzodioxol5yl)3((2methoxyacetyl)amino)thiourea
COCC(=O)NNC(=S)NC1=CC2=C(C=C1)OCO2
InChI=1SC11H13N3O4Sc116510(15)131411(19)1272389(47)186178h24H56H21H3(H1315)(H2121419)
MFCD04057434
N(((2HBENZO(34D)13DIOXOLAN5YLAMINO)THIOXOMETHYL)AMINO)2METHOXYACETAMIDE
N(13benzodioxol5yl)2(methoxyacetyl)hydrazinecarbothioamide
ZINC000006397536
ZINC06397536
ZINC6397536

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Available files

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