Vitas-M small molecule compound
2-(4-{(E)-[2-({4-[benzyl(methylsulfonyl)amino]phenyl}carbonyl)hydrazinylidene]methyl}phenoxy)-N-(furan-2-ylmethyl)acetamide
Catalog ID
STK915939
SMILES O=C(NCc1ccco1)COc1ccc(cc1)/C=N/NC(=O)c1ccc(cc1)N(S(=O)(=O)C)Cc1ccccc1
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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 C29H28N4O6S MW 560.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N4O6S/c1-40(36,37)33(20-23-6-3-2-4-7-23)25-13-11-24(12-14-25)29(35)32-31-18-22-9-15-26(16-10-22)39-21-28(34)30-19-27-8-5-17-38-27/h2-18H,19-21H2,1H3,(H,30,34)(H,32,35)/b31-18+InChIKey
ZOGJEBXSVVLPLW-FDAWAROLSA-NSynonyms
2(4((1E)2((4((METHYLSULFONYL)BENZYLAMINO)PHENYL)CARBONYLAMINO)2AZAVINYL)PHENOXY)N(2FURYLMETHYL)ACETAMIDE
2(4((E)(2((4(benzyl(methylsulfonyl)amino)phenyl)carbonyl)hydrazinylidene)methyl)phenoxy)N(furan2ylmethyl)acetamide
4(benzyl(methylsulfonyl)amino)N((E)(4(2(furan2ylmethylamino)2oxoethoxy)phenyl)methylideneamino)benzamide
CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)NCC4=CC=CO4
InChI=1SC29H28N4O6Sc140(3637)33(20236324723)25131124(121425)29(35)3231182291526(161022)392128(34)30192785173827h218H1921H21H3(H3034)(H3235)b3118+
MFCD03550202
O=C(NCc1ccco1)COc1ccc(cc1)C=NNC(=O)c1ccc(cc1)N(S(=O)(=O)C)Cc1ccccc1
ZINC000059646562
ZINC102941671
Check stock
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