Vitas-M small molecule compound
(2S)-{[(3R)-3-(4-chlorophenyl)-4-(L-prolylamino)butanoyl]amino}(phenyl)ethanoic acid
Catalog ID
STK615595
SMILES O=C(N[C@@H](c1ccccc1)C(=O)O)CC(c1ccc(cc1)Cl)CNC(=O)[C@@H]1CCCN1
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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 C23H26ClN3O4 MW 443.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClN3O4/c24-18-10-8-15(9-11-18)17(14-26-22(29)19-7-4-12-25-19)13-20(28)27-21(23(30)31)16-5-2-1-3-6-16/h1-3,5-6,8-11,17,19,21,25H,4,7,12-14H2,(H,26,29)(H,27,28)(H,30,31)/t17-,19-,21-/m0/s1InChIKey
OMGFTVGBYYGPHB-CUWPLCDZSA-NSynonyms
(2S)(((3R)3(4chlorophenyl)4(Lprolylamino)butanoyl)amino)(phenyl)ethanoicacid
(2S)2(((3R)3(4chlorophenyl)4(((2S)pyrrolidin1ium2carbonyl)amino)butanoyl)amino)2phenylacetate
(S)2((R)3(4chlorophenyl)4((S)pyrrolidine2carboxamido)butanamido)2phenylaceticacidhydrochloride
C1CC((NH2+)C1)C(=O)NCC(CC(=O)NC(C2=CC=CC=C2)C(=O)(O))C3=CC=C(C=C3)Cl
InChI=1SC23H26ClN3O4c241810815(91118)17(142622(29)1974122519)1320(28)2721(23(30)31)165213616h135681117192125H471214H2(H2629)(H2728)(H3031)t171921m0s1
MFCD08290179
O=C(N(C@@H)(c1ccccc1)C(=O)O)C(C@H)(c1ccc(cc1)Cl)CNC(=O)(C@@H)1CCCN1Cl
O=C(N(C@@H)(c1ccccc1)C(=O)O)CC(c1ccc(cc1)Cl)CNC(=O)(C@@H)1CCCN1
ZINC000009170785
ZINC09170785
ZINC9170785
Check stock
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Check stock on Vitas-MAvailable files
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