Vitas-M small molecule compound

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

Catalog ID
STK447218
SMILES CCC(=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 C12H15N3O3S MW 281.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O3S/c1-2-11(16)14-15-12(19)13-8-3-4-9-10(7-8)18-6-5-17-9/h3-4,7H,2,5-6H2,1H3,(H,14,16)(H2,13,15,19)
InChIKey
WAMLXTCWFVAZHG-UHFFFAOYSA-N
Synonyms

1(23dihydro14benzodioxin6yl)3(propanoylamino)thiourea
CCC(=O)NNC(=S)NC1=CC2=C(C=C1)OCCO2
InChI=1SC12H15N3O3Sc1211(16)141512(19)13834910(78)1865179h347H256H21H3(H1416)(H2131519)
MFCD04059542
N(((2H3HBENZO(34E)14DIOXAN6YLAMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
N(23dihydro14benzodioxin6yl)2propanoylhydrazinecarbothioamide
ZINC000006388760
ZINC06388760
ZINC6388760

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Available files

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