Vitas-M small molecule compound

(2Z)-3-[5-({benzyl[(4-methylphenyl)sulfonyl]amino}methyl)furan-2-yl]-2-cyanoprop-2-enamide

Catalog ID
STL382292
SMILES N#C/C(=C/c1ccc(o1)CN(S(=O)(=O)c1ccc(cc1)C)Cc1ccccc1)/C(=O)N

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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 C23H21N3O4S MW 435.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S/c1-17-7-11-22(12-8-17)31(28,29)26(15-18-5-3-2-4-6-18)16-21-10-9-20(30-21)13-19(14-24)23(25)27/h2-13H,15-16H2,1H3,(H2,25,27)/b19-13-
InChIKey
VOPQJIVGCWFNQF-UYRXBGFRSA-N
Synonyms

(2Z)3(5((benzyl((4methylphenyl)sulfonyl)amino)methyl)furan2yl)2cyanoprop2enamide
(Z)3(5((benzyl(4methylphenyl)sulfonylamino)methyl)furan2yl)2cyanoprop2enamide
CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=C(O3)C=C(C#N)C(=O)N
InChI=1SC23H21N3O4Sc11771122(12817)31(2829)26(15185324618)162110920(3021)1319(1424)23(25)27h213H1516H21H3(H22527)b1913
MFCD02629866
N#CC(=Cc1ccc(o1)CN(S(=O)(=O)c1ccc(cc1)C)Cc1ccccc1)C(=O)N
ZINC000000885610
ZINC00885610
ZINC885610

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Available files

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