Vitas-M small molecule compound
2-(4-{(E)-[2-({(3,4-dimethylphenyl)[(4-methylphenyl)sulfonyl]amino}acetyl)hydrazinylidene]methyl}phenoxy)-N-(furan-2-ylmethyl)acetamide (non-preferred name)
Catalog ID
STK393077
SMILES O=C(CN(S(=O)(=O)c1ccc(cc1)C)c1ccc(c(c1)C)C)N/N=C/c1ccc(cc1)OCC(=O)NCc1ccco1
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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 C31H32N4O6S MW 588.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32N4O6S/c1-22-6-14-29(15-7-22)42(38,39)35(26-11-8-23(2)24(3)17-26)20-30(36)34-33-18-25-9-12-27(13-10-25)41-21-31(37)32-19-28-5-4-16-40-28/h4-18H,19-21H2,1-3H3,(H,32,37)(H,34,36)/b33-18+InChIKey
VGIPKROATVLPRF-DPNNOFEESA-NSynonyms
2(34dimethylN(4methylphenyl)sulfonylanilino)N((E)(4(2(furan2ylmethylamino)2oxoethoxy)phenyl)methylideneamino)acetamide
2(4((E)(2(((34dimethylphenyl)((4methylphenyl)sulfonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)N(furan2ylmethyl)acetamide(nonpreferredname)
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3)C4=CC(=C(C=C4)C)C
InChI=1SC31H32N4O6Sc12261429(15722)42(3839)35(2611823(2)24(3)1726)2030(36)3433182591227(131025)412131(37)32192854164028h418H1921H213H3(H3237)(H3436)b3318+
MFCD02314863
N((1E)2(4((N(2FURYLMETHYL)CARBAMOYL)METHOXY)PHENYL)1AZAVINYL)2((34DIMETHYLPHENYL)((4METHYLPHENYL)SULFONYL)AMINO)ACETAMIDE
O=C(CN(S(=O)(=O)c1ccc(cc1)C)c1ccc(c(c1)C)C)NN=Cc1ccc(cc1)OCC(=O)NCc1ccco1
ZINC000059647062
ZINC101949973
Check stock
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Check stock on Vitas-MAvailable files
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