Vitas-M small molecule compound

N-[2-methyl-1-(2-methylbutanoyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-phenoxy-N-phenylacetamide

Catalog ID
STK089339
SMILES CCC(C(=O)N1C(C)CC(c2c1cccc2)N(c1ccccc1)C(=O)COc1ccccc1)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 C29H32N2O3 MW 456.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N2O3/c1-4-21(2)29(33)30-22(3)19-27(25-17-11-12-18-26(25)30)31(23-13-7-5-8-14-23)28(32)20-34-24-15-9-6-10-16-24/h5-18,21-22,27H,4,19-20H2,1-3H3
InChIKey
STCHVDZRUSRENI-UHFFFAOYSA-N
Synonyms
6129-97-1
6129971
CCC(C(=O)N1C(C)CC(c2c1cccc2)N(c1ccccc1)C(=O)COc1ccccc1)C
CCC(C)C(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)COC4=CC=CC=C4)C
InChI=1SC29H32N2O3c1421(2)29(33)3022(3)1927(251711121826(25)30)31(23137581423)28(32)2034241596101624h518212227H41920H213H3
MFCD01948658
N(2methyl1(2methylbutanoyl)1234tetrahydroquinolin4yl)2phenoxyNphenylacetamide
N(2METHYL1(2METHYLBUTANOYL)34DIHYDRO2HQUINOLIN4YL)2PHENOXYNPHENYLACETAMIDE
STK089339
ZINC000009330695
ZINC000101482238

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Available files

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