Vitas-M small molecule compound

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

Catalog ID
STK447367
SMILES S=C(Nc1ccc2c(c1)OCCO2)NNC(=O)C(Oc1ccccc1)C

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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 C18H19N3O4S MW 373.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4S/c1-12(25-14-5-3-2-4-6-14)17(22)20-21-18(26)19-13-7-8-15-16(11-13)24-10-9-23-15/h2-8,11-12H,9-10H2,1H3,(H,20,22)(H2,19,21,26)
InChIKey
UAMRREDHXOVNRA-UHFFFAOYSA-N
Synonyms

1(23dihydro14benzodioxin6yl)3(2phenoxypropanoylamino)thiourea
CC(C(=O)NNC(=S)NC1=CC2=C(C=C1)OCCO2)OC3=CC=CC=C3
InChI=1SC18H19N3O4Sc112(25145324614)17(22)202118(26)1913781516(1113)241092315h281112H910H21H3(H2022)(H2192126)
MFCD04059722
N(((2H3HBENZO(34E)14DIOXAN6YLAMINO)THIOXOMETHYL)AMINO)2PHENOXYPROPANAMIDE
N(23dihydro14benzodioxin6yl)2(2phenoxypropanoyl)hydrazinecarbothioamide
ZINC000006398945
ZINC000006399168

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Available files

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