Vitas-M small molecule compound
2-phenoxy-N-(3-{(1Z)-1-[2-(phenylsulfonyl)hydrazinylidene]ethyl}phenyl)acetamide
Catalog ID
STK450967
SMILES O=C(Nc1cccc(c1)/C(=N\NS(=O)(=O)c1ccccc1)/C)COc1ccccc1
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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 C22H21N3O4S MW 423.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O4S/c1-17(24-25-30(27,28)21-13-6-3-7-14-21)18-9-8-10-19(15-18)23-22(26)16-29-20-11-4-2-5-12-20/h2-15,25H,16H2,1H3,(H,23,26)/b24-17-InChIKey
DFCRKPZAKIIEHU-ULJHMMPZSA-NSynonyms
2phenoxyN(3((1Z)1(2(phenylsulfonyl)hydrazinylidene)ethyl)phenyl)acetamide
CC(=NNS(=O)(=O)C1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3
InChI=1SC22H21N3O4Sc117(242530(2728)21136371421)18981019(1518)2322(26)162920114251220h21525H16H21H3(H2326)b2417
MFCD03072018
N(3((1Z)1METHYL2((PHENYLSULFONYL)AMINO)2AZAVINYL)PHENYL)2PHENOXYACETAMIDE
N(3((Z)N(BENZENESULFONAMIDO)CMETHYLCARBONIMIDOYL)PHENYL)2PHENOXYACETAMIDE
O=C(Nc1cccc(c1)C(=NNS(=O)(=O)c1ccccc1)C)COc1ccccc1
ZINC000017093608
ZINC20159829
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