Vitas-M small molecule compound

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

Catalog ID
STK447198
SMILES O=C(COc1ccc(cc1)C)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 C18H19N3O4S MW 373.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O4S/c1-12-2-5-14(6-3-12)25-11-17(22)20-21-18(26)19-13-4-7-15-16(10-13)24-9-8-23-15/h2-7,10H,8-9,11H2,1H3,(H,20,22)(H2,19,21,26)
InChIKey
DKBVYXCXWLWFNE-UHFFFAOYSA-N
Synonyms

1(23dihydro14benzodioxin6yl)3((2(4methylphenoxy)acetyl)amino)thiourea
CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC3=C(C=C2)OCCO3
InChI=1SC18H19N3O4Sc1122514(6312)251117(22)202118(26)1913471516(1013)24982315h2710H8911H21H3(H2022)(H2192126)
MFCD04059821
N(((2H3HBENZO(34E)14DIOXAN6YLAMINO)THIOXOMETHYL)AMINO)2(4METHYLPHENOXY)ACETAMIDE
N(23dihydro14benzodioxin6yl)2((4methylphenoxy)acetyl)hydrazinecarbothioamide
ZINC000006400933
ZINC06400933
ZINC6400933

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Available files

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