Vitas-M small molecule compound
N-[2-(2-cyclopentylidenehydrazinyl)-2-oxoethyl]-4-methoxy-N-phenylbenzenesulfonamide (non-preferred name)
Catalog ID
STK329316
SMILES COc1ccc(cc1)S(=O)(=O)N(c1ccccc1)CC(=O)NN=C1CCCC1
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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 C20H23N3O4S MW 401.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O4S/c1-27-18-11-13-19(14-12-18)28(25,26)23(17-9-3-2-4-10-17)15-20(24)22-21-16-7-5-6-8-16/h2-4,9-14H,5-8,15H2,1H3,(H,22,24)InChIKey
FHPAYSBYRKBOSV-UHFFFAOYSA-NSynonyms
COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C2CCCC2)C3=CC=CC=C3
InChI=1SC20H23N3O4Sc12718111319(141218)28(2526)23(1793241017)1520(24)222116756816h24914H5815H21H3(H2224)
MFCD09961824
N(2(2cyclopentylidenehydrazinyl)2oxoethyl)4methoxyNphenylbenzenesulfonamide(nonpreferredname)
N(cyclopentylideneamino)2(N(4methoxyphenyl)sulfonylanilino)acetamide
ZINC000018191693
ZINC18191693
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