Vitas-M small molecule compound

N-(1,2,3,4-tetrahydronaphthalen-1-yl)-N~2~-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)-L-valinamide

Catalog ID
STK603503
SMILES O=C(NC1CCCc2c1cccc2)N[C@H](C(=O)NC1CCCc2c1cccc2)C(C)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 C26H33N3O2 MW 419.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O2/c1-17(2)24(25(30)27-22-15-7-11-18-9-3-5-13-20(18)22)29-26(31)28-23-16-8-12-19-10-4-6-14-21(19)23/h3-6,9-10,13-14,17,22-24H,7-8,11-12,15-16H2,1-2H3,(H,27,30)(H2,28,29,31)/t22?,23?,24-/m0/s1
InChIKey
BZZNNEANKNPIGA-VHYCJAOWSA-N
Synonyms
1014065-04-3
(2S)3methylN(1234tetrahydronaphthalen1yl)2(1234tetrahydronaphthalen1ylcarbamoylamino)butanamide
(2S)3methylN(1234tetrahydronaphthalen1yl)2(3(1234tetrahydronaphthalen1yl)ureido)butanamide
1014065043
CC(C)C(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)NC3CCCC4=CC=CC=C34
InChI=1SC26H33N3O2c117(2)24(25(30)272215711189351320(18)22)2926(31)2823168121910461421(19)23h369101314172224H7811121516H212H3(H2730)(H2282931)t22?23?24m0s1
MFCD10488804
N(1234tetrahydronaphthalen1yl)N~2~(1234tetrahydronaphthalen1ylcarbamoyl)Lvalinamide
O=C(NC1CCCc2c1cccc2)N(C@H)(C(=O)NC1CCCc2c1cccc2)C(C)C
ZINC000013548454
ZINC000013629404

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Available files

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