Vitas-M small molecule compound

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

Catalog ID
STK444458
SMILES CC(=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 C10H11N3O3S MW 253.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O3S/c1-6(14)12-13-10(17)11-7-2-3-8-9(4-7)16-5-15-8/h2-4H,5H2,1H3,(H,12,14)(H2,11,13,17)
InChIKey
PXZQRWLUBSIKTD-UHFFFAOYSA-N
Synonyms

1acetamido3(13benzodioxol5yl)thiourea
2acetylN(13benzodioxol5yl)hydrazinecarbothioamide
CC(=O)NNC(=S)NC1=CC2=C(C=C1)OCO2
InChI=1SC10H11N3O3Sc16(14)121310(17)1172389(47)165158h24H5H21H3(H1214)(H2111317)
MFCD04055605
N(((2HBENZO(34D)13DIOXOLAN5YLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
ZINC000006317944
ZINC06317944
ZINC6317944

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Available files

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