Vitas-M small molecule compound

2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-{[(3-cyanophenyl)carbamoyl]amino}-3-hydroxyphenyl)hexanamide

Catalog ID
STK367335
SMILES CCCCC(C(=O)Nc1ccc(c(c1)O)NC(=O)Nc1cccc(c1)C#N)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 C36H46N4O4 MW 598.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H46N4O4/c1-8-11-15-32(44-31-19-16-25(35(4,5)9-2)21-28(31)36(6,7)10-3)33(42)38-27-17-18-29(30(41)22-27)40-34(43)39-26-14-12-13-24(20-26)23-37/h12-14,16-22,32,41H,8-11,15H2,1-7H3,(H,38,42)(H2,39,40,43)
InChIKey
WFZMHTNXSRJPOE-UHFFFAOYSA-N
Synonyms

2(24BIS(11DIMETHYLPROPYL)PHENOXY)N(4(((3CYANOPHENYL)AMINO)CARBONYLAMINO)3HYDROXYPHENYL)HEXANAMIDE
2(24bis(2methylbutan2yl)phenoxy)N(4(((3cyanophenyl)carbamoyl)amino)3hydroxyphenyl)hexanamide
2(24BIS(2METHYLBUTAN2YL)PHENOXY)N(4((3CYANOPHENYL)CARBAMOYLAMINO)3HYDROXYPHENYL)HEXANAMIDE
CCCCC(C(=O)NC1=CC(=C(C=C1)NC(=O)NC2=CC=CC(=C2)C#N)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC
InChI=1SC36H46N4O4c18111532(4431191625(35(45)92)2128(31)36(67)103)33(42)3827171829(30(41)2227)4034(43)392614121324(2026)2337h121416223241H81115H217H3(H3842)(H2394043)
MFCD00318773
ZINC000004016062
ZINC000004016063

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Available files

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