Vitas-M small molecule compound

2-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)hydrazinecarbothioamide

Catalog ID
STK447108
SMILES CC(=O)NNC(=S)Nc1ccc2c(c1)OCCO2

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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 C11H13N3O3S MW 267.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O3S/c1-7(15)13-14-11(18)12-8-2-3-9-10(6-8)17-5-4-16-9/h2-3,6H,4-5H2,1H3,(H,13,15)(H2,12,14,18)
InChIKey
RBDBHUMCNNYILO-UHFFFAOYSA-N
Synonyms

1acetamido3(23dihydro14benzodioxin6yl)thiourea
2acetylN(23dihydro14benzodioxin6yl)hydrazinecarbothioamide
CC(=O)NNC(=S)NC1=CC2=C(C=C1)OCCO2
InChI=1SC11H13N3O3Sc17(15)131411(18)12823910(68)1754169h236H45H21H3(H1315)(H2121418)
MFCD04059899
N(((2H3HBENZO(34E)14DIOXIN6YLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
ZINC000006317942
ZINC06317942
ZINC6317942

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Available files

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