Vitas-M small molecule compound
N-[(3R)-3-(4-chlorophenyl)-4-(L-valylamino)butanoyl]-L-serine
Catalog ID
STL534527
SMILES OC[C@@H](C(=O)O)NC(=O)CC(c1ccc(cc1)Cl)CNC(=O)[C@H](C(C)C)N
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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 C18H26ClN3O5 MW 399.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26ClN3O5/c1-10(2)16(20)17(25)21-8-12(11-3-5-13(19)6-4-11)7-15(24)22-14(9-23)18(26)27/h3-6,10,12,14,16,23H,7-9,20H2,1-2H3,(H,21,25)(H,22,24)(H,26,27)/t12-,14-,16-/m0/s1InChIKey
ODFGXQOGANZYIW-NOLJZWGESA-NSynonyms
(2~(S))2(((3~(R))4(((2~(S))2amino3methylbutanoyl)amino)3(4chlorophenyl)butanoyl)amino)3hydroxypropanoicacid
(S)2((R)4((S)2amino3methylbutanamido)3(4chlorophenyl)butanamido)3hydroxypropanoicacidhydrochloride
16408656
InChI=1SC18H26ClN3O5c110(2)16(20)17(25)21812(113513(19)6411)715(24)2214(923)18(26)27h361012141623H7920H212H3(H2125)(H2224)(H2627)t121416m0s1
N((3R)3(4chlorophenyl)4(Lvalylamino)butanoyl)Lserine
OC(C@@H)(C(=O)O)NC(=O)C(C@H)(c1ccc(cc1)Cl)CNC(=O)(C@H)(C(C)C)NCl
ZINC000008764481
ZINC8764481
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