Vitas-M small molecule compound
N-(2-{(2E)-2-[4-(benzyloxy)benzylidene]hydrazinyl}-2-oxoethyl)-N-(4-chlorobenzyl)benzenesulfonamide (non-preferred name)
Catalog ID
STK393183
SMILES O=C(CN(S(=O)(=O)c1ccccc1)Cc1ccc(cc1)Cl)N/N=C/c1ccc(cc1)OCc1ccccc1
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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 C29H26ClN3O4S MW 548.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26ClN3O4S/c30-26-15-11-24(12-16-26)20-33(38(35,36)28-9-5-2-6-10-28)21-29(34)32-31-19-23-13-17-27(18-14-23)37-22-25-7-3-1-4-8-25/h1-19H,20-22H2,(H,32,34)/b31-19+InChIKey
OPJCTGJSOGNOCH-ZCTHSVRISA-NSynonyms
2(benzenesulfonyl((4chlorophenyl)methyl)amino)N((E)(4phenylmethoxyphenyl)methylideneamino)acetamide
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CN(CC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4
InChI=1SC29H26ClN3O4Sc3026151124(121626)2033(38(3536)2895261028)2129(34)32311923131727(181423)3722257314825h119H2022H2(H3234)b3119+
MFCD11853499
N(2((2E)2(4(benzyloxy)benzylidene)hydrazinyl)2oxoethyl)N(4chlorobenzyl)benzenesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)c1ccccc1)Cc1ccc(cc1)Cl)NN=Cc1ccc(cc1)OCc1ccccc1
ZINC000059222178
ZINC97972300
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