Vitas-M small molecule compound
1-[benzyl(1H-indol-3-ylacetyl)amino]-N-(2,6-dimethylphenyl)-4-methylcyclohexanecarboxamide
Catalog ID
STK094823
SMILES CC1CCC(CC1)(C(=O)Nc1c(C)cccc1C)N(C(=O)Cc1c[nH]c2c1cccc2)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 C33H37N3O2 MW 507.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H37N3O2/c1-23-16-18-33(19-17-23,32(38)35-31-24(2)10-9-11-25(31)3)36(22-26-12-5-4-6-13-26)30(37)20-27-21-34-29-15-8-7-14-28(27)29/h4-15,21,23,34H,16-20,22H2,1-3H3,(H,35,38)InChIKey
KXJROQHCYLKRMC-UHFFFAOYSA-NSynonyms
1(BENZYL(1HINDOL3YLACETYL)AMINO)N(26DIMETHYLPHENYL)4METHYLCYCLOHEXANECARBOXAMIDE
1(BENZYL(2(1HINDOL3YL)ACETYL)AMINO)N(26DIMETHYLPHENYL)4METHYLCYCLOHEXANE1CARBOXAMIDE
CC1CCC(CC1)(C(=O)Nc1c(C)cccc1C)N(C(=O)Cc1c(nH)c2c1cccc2)Cc1ccccc1
CC1CCC(CC1)(C(=O)NC2=C(C=CC=C2C)C)N(CC3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54
InChI=1SC33H37N3O2c123161833(19172332(38)353124(2)1091125(31)3)36(2226125461326)30(37)202721342915871428(27)29h415212334H162022H213H3(H3538)
MFCD08671483
STK094823
ZINC000009957441
ZINC09957441
ZINC9957441
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