Vitas-M small molecule compound

N-[1-(2-cyclopentylidenehydrazinyl)-1-oxopropan-2-yl]-N-(4-ethoxyphenyl)methanesulfonamide (non-preferred name)

Catalog ID
STK054683
SMILES CCOc1ccc(cc1)N(S(=O)(=O)C)C(C(=O)NN=C1CCCC1)C

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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 C17H25N3O4S MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N3O4S/c1-4-24-16-11-9-15(10-12-16)20(25(3,22)23)13(2)17(21)19-18-14-7-5-6-8-14/h9-13H,4-8H2,1-3H3,(H,19,21)
InChIKey
MCHBXYVZSXOPAR-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)N(C(C)C(=O)NN=C2CCCC2)S(=O)(=O)C
CCOc1ccc(cc1)N(S(=O)(=O)C)C(C(=O)NN=C1CCCC1)C
InChI=1SC17H25N3O4Sc14241611915(101216)20(25(322)23)13(2)17(21)191814756814h913H48H213H3(H1921)
MFCD04077896
N(1(2CYCLOPENTYLIDENEHYDRAZINYL)1OXOPROPAN2YL)N(4ETHOXYPHENYL)METHANESULFONAMIDE(NONPREFERREDNAME)
N(CYCLOPENTYLIDENEAMINO)2(4ETHOXYNMETHYLSULFONYLANILINO)PROPANAMIDE
STK054683
ZINC000006155650
ZINC000006155651

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Available files

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