Vitas-M small molecule compound
2-{[3-(dimethylamino)phenoxy]acetyl}-N-phenylhydrazinecarbothioamide
Catalog ID
STK149469
SMILES O=C(COc1cccc(c1)N(C)C)NNC(=S)Nc1ccccc1
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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 C17H20N4O2S MW 344.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O2S/c1-21(2)14-9-6-10-15(11-14)23-12-16(22)19-20-17(24)18-13-7-4-3-5-8-13/h3-11H,12H2,1-2H3,(H,19,22)(H2,18,20,24)InChIKey
CAWPPSGMRHAEQT-UHFFFAOYSA-NSynonyms
298686-16-51((2(3(DIMETHYLAMINO)PHENOXY)ACETYL)AMINO)3PHENYLTHIOUREA
1(2(3(DIMETHYLAMINO)PHENOXY)ACETYL)4PHENYL3THIOSEMICARBAZIDE
2((3(DIMETHYLAMINO)PHENOXY)ACETYL)NPHENYLHYDRAZINECARBOTHIOAMIDE
2(2(3(DIMETHYLAMINO)PHENOXY)ACETYL)NPHENYL1HYDRAZINECARBOTHIOAMIDE
298686165
CN(C)C1=CC(=CC=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2
InChI=1SC17H20N4O2Sc121(2)14961015(1114)231216(22)192017(24)18137435813h311H12H212H3(H1922)(H2182024)
MFCD00245352
ZINC000000053161
ZINC00053161
ZINC53161
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