Vitas-M small molecule compound

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

Catalog ID
STK447209
SMILES COc1ccc(cc1)OCC(=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 C18H19N3O5S MW 389.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O5S/c1-23-13-3-5-14(6-4-13)26-11-17(22)20-21-18(27)19-12-2-7-15-16(10-12)25-9-8-24-15/h2-7,10H,8-9,11H2,1H3,(H,20,22)(H2,19,21,27)
InChIKey
PZGRNPSAMMOVBC-UHFFFAOYSA-N
Synonyms

1(23dihydro14benzodioxin6yl)3((2(4methoxyphenoxy)acetyl)amino)thiourea
COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC3=C(C=C2)OCCO3
InChI=1SC18H19N3O5Sc123133514(6413)261117(22)202118(27)1912271516(1012)25982415h2710H8911H21H3(H2022)(H2192127)
MFCD04059577
N(((2H3HBENZO(34E)14DIOXAN6YLAMINO)THIOXOMETHYL)AMINO)2(4METHOXYPHENOXY)ACETAMIDE
N(23dihydro14benzodioxin6yl)2((4methoxyphenoxy)acetyl)hydrazinecarbothioamide
ZINC000006398386
ZINC06398386
ZINC6398386

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Available files

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