Vitas-M small molecule compound

N-{[4-(5-{(E)-[5-cyano-4-methyl-2,6-dioxo-1-(2-phenylethyl)-1,6-dihydropyridin-3(2H)-ylidene]methyl}furan-2-yl)phenyl]sulfonyl}acetamide

Catalog ID
STK335246
SMILES N#CC1=C(C)/C(=C\c2ccc(o2)c2ccc(cc2)S(=O)(=O)NC(=O)C)/C(=O)N(C1=O)CCc1ccccc1

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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 C28H23N3O6S MW 529.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O6S/c1-18-24(27(33)31(28(34)25(18)17-29)15-14-20-6-4-3-5-7-20)16-22-10-13-26(37-22)21-8-11-23(12-9-21)38(35,36)30-19(2)32/h3-13,16H,14-15H2,1-2H3,(H,30,32)/b24-16+
InChIKey
OUDGXDDOTPOXKS-LFVJCYFKSA-N
Synonyms

CC1=C(C(=O)N(C(=O)C1=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC(=O)C)CCC4=CC=CC=C4)C#N
InChI=1SC28H23N3O6Sc11824(27(33)31(28(34)25(18)1729)1514206435720)1622101326(3722)2181123(12921)38(3536)3019(2)32h31316H1415H212H3(H3032)b2416+
MFCD09963874
N#CC1=C(C)C(=Cc2ccc(o2)c2ccc(cc2)S(=O)(=O)NC(=O)C)C(=O)N(C1=O)CCc1ccccc1
N((4(5((E)(5cyano4methyl26dioxo1(2phenylethyl)16dihydropyridin3(2H)ylidene)methyl)furan2yl)phenyl)sulfonyl)acetamide
N(4(5((E)(5cyano4methyl26dioxo1(2phenylethyl)pyridin3ylidene)methyl)furan2yl)phenyl)sulfonylacetamide
ZINC000102052419
ZINC102052419

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Available files

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