Vitas-M small molecule compound
2-[(3-bromophenoxy)acetyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)hydrazinecarbothioamide
Catalog ID
STK447215
SMILES O=C(COc1cccc(c1)Br)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 C17H16BrN3O4S MW 438.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16BrN3O4S/c18-11-2-1-3-13(8-11)25-10-16(22)20-21-17(26)19-12-4-5-14-15(9-12)24-7-6-23-14/h1-5,8-9H,6-7,10H2,(H,20,22)(H2,19,21,26)InChIKey
IGRMPNHCCABUCC-UHFFFAOYSA-NSynonyms
1((2(3bromophenoxy)acetyl)amino)3(23dihydro14benzodioxin6yl)thiourea
2((3bromophenoxy)acetyl)N(23dihydro14benzodioxin6yl)hydrazinecarbothioamide
C1COC2=C(O1)C=CC(=C2)NC(=S)NNC(=O)COC3=CC(=CC=C3)Br
InChI=1SC17H16BrN3O4Sc181121313(811)251016(22)202117(26)1912451415(912)24762314h1589H6710H2(H2022)(H2192126)
MFCD04059751
N(((2H3HBENZO(34E)14DIOXAN6YLAMINO)THIOXOMETHYL)AMINO)2(3BROMOPHENOXY)ACETAMIDE
ZINC000017101899
ZINC17101899
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