Vitas-M small molecule compound

N,N'-{oxybis[ethane-2,1-diyloxy(5-tert-butylbenzene-2,1-diyl)]}bis(4-methylbenzenesulfonamide)

Catalog ID
STK366468
SMILES Cc1ccc(cc1)S(=O)(=O)Nc1cc(ccc1OCCOCCOc1ccc(cc1NS(=O)(=O)c1ccc(cc1)C)C(C)(C)C)C(C)(C)C

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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 C38H48N2O7S2 MW 708.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H48N2O7S2/c1-27-9-15-31(16-10-27)48(41,42)39-33-25-29(37(3,4)5)13-19-35(33)46-23-21-45-22-24-47-36-20-14-30(38(6,7)8)26-34(36)40-49(43,44)32-17-11-28(2)12-18-32/h9-20,25-26,39-40H,21-24H2,1-8H3
InChIKey
LMIAYXBSNYSSQC-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(C)(C)C)OCCOCCOC3=C(C=C(C=C3)C(C)(C)C)NS(=O)(=O)C4=CC=C(C=C4)C
InChI=1SC38H48N2O7S2c12791531(161027)48(4142)39332529(37(34)5)131935(33)4623214522244736201430(38(67)8)2634(36)4049(4344)32171128(2)121832h92025263940H2124H218H3
MFCD00308350
N(5TERTBUTYL2(2(2(4TERTBUTYL2((4METHYLPHENYL)SULFONYLAMINO)PHENOXY)ETHOXY)ETHOXY)PHENYL)4METHYLBENZENESULFONAMIDE
NN(oxybis(ethane21diyloxy(5tertbutylbenzene21diyl)))bis(4methylbenzenesulfonamide)
ZINC000003991726
ZINC3991726

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Available files

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