Vitas-M small molecule compound
2-(4-methoxyphenoxy)-N-{1-[(4-methoxyphenoxy)acetyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenylacetamide
Catalog ID
STK067120
SMILES COc1ccc(cc1)OCC(=O)N1C(C)CC(c2c1cccc2)N(c1ccccc1)C(=O)COc1ccc(cc1)OC
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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 C34H34N2O6 MW 566.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N2O6/c1-24-21-32(36(25-9-5-4-6-10-25)34(38)23-42-29-19-15-27(40-3)16-20-29)30-11-7-8-12-31(30)35(24)33(37)22-41-28-17-13-26(39-2)14-18-28/h4-20,24,32H,21-23H2,1-3H3InChIKey
IWRGCNTUEHNAPC-UHFFFAOYSA-NSynonyms
2(4methoxyphenoxy)N(1((4methoxyphenoxy)acetyl)2methyl1234tetrahydroquinolin4yl)Nphenylacetamide
2(4methoxyphenoxy)N(1(2(4methoxyphenoxy)acetyl)2methyl1234tetrahydroquinolin4yl)Nphenylacetamide
2(4METHOXYPHENOXY)N(1(2(4METHOXYPHENOXY)ACETYL)2METHYL34DIHYDRO2HQUINOLIN4YL)NPHENYLACETAMIDE
CC1CC(C2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)OC)N(C4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)OC
COc1ccc(cc1)OCC(=O)N1C(C)CC(c2c1cccc2)N(c1ccccc1)C(=O)COc1ccc(cc1)OC
InChI=1SC34H34N2O6c1242132(36(2595461025)34(38)234229191527(403)162029)3011781231(30)35(24)33(37)224128171326(392)141828h4202432H2123H213H3
MFCD01975739
STK067120
ZINC000000985125
ZINC000008431983
ZINC00985127
Check stock
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