Vitas-M small molecule compound

N-(4-ethoxyphenyl)-Nalpha-{[1-(L-valyl)piperidin-4-yl]carbonyl}-L-phenylalaninamide

Catalog ID
STK571475
SMILES CCOc1ccc(cc1)NC(=O)[C@@H](NC(=O)C1CCN(CC1)C(=O)[C@H](C(C)C)N)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 C28H38N4O4 MW 494.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H38N4O4/c1-4-36-23-12-10-22(11-13-23)30-27(34)24(18-20-8-6-5-7-9-20)31-26(33)21-14-16-32(17-15-21)28(35)25(29)19(2)3/h5-13,19,21,24-25H,4,14-18,29H2,1-3H3,(H,30,34)(H,31,33)/t24-,25-/m0/s1
InChIKey
VHIDFDZYOIBXMK-DQEYMECFSA-N
Synonyms

1((2S)2amino3methylbutanoyl)N((2S)1(4ethoxyanilino)1oxo3phenylpropan2yl)piperidine4carboxamide
1((S)2amino3methylbutanoyl)N((S)1((4ethoxyphenyl)amino)1oxo3phenylpropan2yl)piperidine4carboxamidehydrochloride
CCOC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCN(CC3)C(=O)C(C(C)C)N
CCOc1ccc(cc1)NC(=O)(C@@H)(NC(=O)C1CCN(CC1)C(=O)(C@H)(C(C)C)N)Cc1ccccc1
CCOc1ccc(cc1)NC(=O)(C@@H)(NC(=O)C1CCN(CC1)C(=O)(C@H)(C(C)C)N)Cc1ccccc1Cl
InChI=1SC28H38N4O4c143623121022(111323)3027(34)24(18208657920)3126(33)21141632(171521)28(35)25(29)19(2)3h51319212425H4141829H213H3(H3034)(H3133)t2425m0s1
MFCD04145314
N(4ethoxyphenyl)Nalpha((1(Lvalyl)piperidin4yl)carbonyl)Lphenylalaninamide
ZINC000008914914
ZINC8914914

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.