Vitas-M small molecule compound

2-[(2,3-dihydro-1H-inden-5-yloxy)acetyl]-N-(4-fluorophenyl)hydrazinecarboxamide

Catalog ID
STK473085
SMILES O=C(COc1ccc2c(c1)CCC2)NNC(=O)Nc1ccc(cc1)F

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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 C18H18FN3O3 MW 343.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18FN3O3/c19-14-5-7-15(8-6-14)20-18(24)22-21-17(23)11-25-16-9-4-12-2-1-3-13(12)10-16/h4-10H,1-3,11H2,(H,21,23)(H2,20,22,24)
InChIKey
KFOHSNMFAWATIT-UHFFFAOYSA-N
Synonyms

1((2(23dihydro1Hinden5yloxy)acetyl)amino)3(4fluorophenyl)urea
2((23dihydro1Hinden5yloxy)acetyl)N(4fluorophenyl)hydrazinecarboxamide
C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)NC3=CC=C(C=C3)F
InChI=1SC18H18FN3O3c19145715(8614)2018(24)222117(23)112516941221313(12)1016h410H1311H2(H2123)(H2202224)
MFCD07076299
N(((4FLUOROPHENYL)AMINO)CARBONYLAMINO)2INDAN5YLOXYACETAMIDE
ZINC000017071647
ZINC17071647

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.