Vitas-M small molecule compound
1-{benzyl[(2,4-dichlorophenoxy)acetyl]amino}-4-tert-butyl-N-(2,6-dimethylphenyl)cyclohexanecarboxamide
Catalog ID
STK372737
SMILES Clc1ccc(c(c1)Cl)OCC(=O)N(C1(CCC(CC1)C(C)(C)C)C(=O)Nc1c(C)cccc1C)Cc1ccccc1
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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 C34H40Cl2N2O3 MW 595.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H40Cl2N2O3/c1-23-10-9-11-24(2)31(23)37-32(40)34(18-16-26(17-19-34)33(3,4)5)38(21-25-12-7-6-8-13-25)30(39)22-41-29-15-14-27(35)20-28(29)36/h6-15,20,26H,16-19,21-22H2,1-5H3,(H,37,40)InChIKey
LHDADTWTUMTUCX-UHFFFAOYSA-NSynonyms
1(benzyl((24dichlorophenoxy)acetyl)amino)4tertbutylN(26dimethylphenyl)cyclohexanecarboxamide
1(BENZYL(2(24DICHLOROPHENOXY)ACETYL)AMINO)4TERTBUTYLN(26DIMETHYLPHENYL)CYCLOHEXANE1CARBOXAMIDE
2(24DICHLOROPHENOXY)N(4(TERTBUTYL)1(N(26DIMETHYLPHENYL)CARBAMOYL)CYCLOHEXYL)NBENZYLACETAMIDE
CC1=C(C(=CC=C1)C)NC(=O)C2(CCC(CC2)C(C)(C)C)N(CC3=CC=CC=C3)C(=O)COC4=C(C=C(C=C4)Cl)Cl
InChI=1SC34H40Cl2N2O3c1231091124(2)31(23)3732(40)34(181626(171934)33(34)5)38(2125127681325)30(39)224129151427(35)2028(29)36h6152026H16192122H215H3(H3740)
MFCD00775219
ZINC000004091374
ZINC4091374
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