Vitas-M small molecule compound

3-methoxy-N-(4-{[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]carbamoyl}phenyl)naphthalene-2-carboxamide

Catalog ID
STL539607
SMILES COc1cc2ccccc2cc1C(=O)Nc1ccc(cc1)C(=O)NC[C@@H]1CCCN2[C@@H]1CCCC2

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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 C29H33N3O3 MW 471.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O3/c1-35-27-18-22-8-3-2-7-21(22)17-25(27)29(34)31-24-13-11-20(12-14-24)28(33)30-19-23-9-6-16-32-15-5-4-10-26(23)32/h2-3,7-8,11-14,17-18,23,26H,4-6,9-10,15-16,19H2,1H3,(H,30,33)(H,31,34)/t23-,26+/m0/s1
InChIKey
UUBUGWBCOVAQKJ-JYFHCDHNSA-N
Synonyms
1435986-82-5
~(N)(4(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methylcarbamoyl)phenyl)3methoxynaphthalene2carboxamide
1435986825
3methoxyN(4((((1S9aR)octahydro1Hquinolizin1yl)methyl)carbamoyl)phenyl)2naphthamide
3methoxyN(4(((1S9aR)octahydro2Hquinolizin1ylmethyl)carbamoyl)phenyl)naphthalene2carboxamide
71755180
COc1cc2ccccc2cc1C(=O)Nc1ccc(cc1)C(=O)NC(C@@H)1CCCN2(C@@H)1CCCC2
InChI=1SC29H33N3O3c135271822832721(22)1725(27)29(34)3124131120(121424)28(33)30192396163215541026(23)32h2378111417182326H46910151619H21H3(H3033)(H3134)t2326+m0s1
ZINC000085879240
ZINC85879240

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Available files

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