Vitas-M small molecule compound
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-{[(4-chloro-3-cyanophenyl)carbamoyl]amino}-3-hydroxyphenyl)hexanamide
Catalog ID
STK379080
SMILES CCCCC(C(=O)Nc1ccc(c(c1)O)NC(=O)Nc1ccc(c(c1)C#N)Cl)Oc1ccc(cc1C(CC)(C)C)C(CC)(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 C36H45ClN4O4 MW 633.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H45ClN4O4/c1-8-11-12-32(45-31-18-13-24(35(4,5)9-2)20-27(31)36(6,7)10-3)33(43)39-26-15-17-29(30(42)21-26)41-34(44)40-25-14-16-28(37)23(19-25)22-38/h13-21,32,42H,8-12H2,1-7H3,(H,39,43)(H2,40,41,44)InChIKey
CHOPPMMJIORSTQ-UHFFFAOYSA-NSynonyms
103576-30-3103576303
2(24bis(2methylbutan2yl)phenoxy)N(4(((4chloro3cyanophenyl)carbamoyl)amino)3hydroxyphenyl)hexanamide
2(24BIS(2METHYLBUTAN2YL)PHENOXY)N(4((4CHLORO3CYANOPHENYL)CARBAMOYLAMINO)3HYDROXYPHENYL)HEXANAMIDE
CCCCC(C(=O)NC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)Cl)C#N)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC
InChI=1SC36H45ClN4O4c18111232(4531181324(35(45)92)2027(31)36(67)103)33(43)3926151729(30(42)2126)4134(44)4025141628(37)23(1925)2238h13213242H812H217H3(H3943)(H2404144)
MFCD01825520
N(4(3(4CHLORO3CYANOPHENYL)UREIDO)3HYDROXYPHENYL)2(24DI(TERTPENTYL)PHENOXY)HEXANAMIDE
N(4CHLORO3CYANOPHENYL)N(4(2(24DITERTPENTYLPHENOXY)HEXANOYLAMINO)2HYDROXYPHENYL)UREA
ZINC000098050361
ZINC000098050362
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.