Vitas-M small molecule compound
2-[(2,3-dihydro-1H-inden-5-yloxy)acetyl]-N-phenylhydrazinecarbothioamide
Catalog ID
STK459891
SMILES O=C(COc1ccc2c(c1)CCC2)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 C18H19N3O2S MW 341.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S/c22-17(20-21-18(24)19-15-7-2-1-3-8-15)12-23-16-10-9-13-5-4-6-14(13)11-16/h1-3,7-11H,4-6,12H2,(H,20,22)(H2,19,21,24)InChIKey
BUQRFRHCBXMWQJ-UHFFFAOYSA-NSynonyms
1((2(23dihydro1Hinden5yloxy)acetyl)amino)3phenylthiourea
2((23dihydro1Hinden5yloxy)acetyl)Nphenylhydrazinecarbothioamide
2INDAN5YLOXYN(((PHENYLAMINO)THIOXOMETHYL)AMINO)ACETAMIDE
C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=S)NC3=CC=CC=C3
InChI=1SC18H19N3O2Sc2217(202118(24)19157213815)1223161091354614(13)1116h13711H4612H2(H2022)(H2192124)
MFCD04252273
ZINC000006644188
ZINC06644188
ZINC6644188
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