Vitas-M small molecule compound
N-[(3R)-3-(4-chlorophenyl)-4-{[(4R)-1,3-thiazolidin-4-ylcarbonyl]amino}butanoyl]-L-serine
Catalog ID
STL534134
SMILES OC[C@@H](C(=O)O)NC(=O)CC(c1ccc(cc1)Cl)CNC(=O)[C@@H]1CSCN1
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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 C17H22ClN3O5S MW 415.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22ClN3O5S/c18-12-3-1-10(2-4-12)11(5-15(23)21-13(7-22)17(25)26)6-19-16(24)14-8-27-9-20-14/h1-4,11,13-14,20,22H,5-9H2,(H,19,24)(H,21,23)(H,25,26)/t11-,13-,14-/m0/s1InChIKey
FHXBOYQVKBIYOB-UBHSHLNASA-NSynonyms
(2~(S))2(((3~(R))3(4chlorophenyl)4(((4~(R))13thiazolidine4carbonyl)amino)butanoyl)amino)3hydroxypropanoicacid
(S)2((R)3(4chlorophenyl)4((R)thiazolidine4carboxamido)butanamido)3hydroxypropanoicacidhydrochloride
16407946
InChI=1SC17H22ClN3O5Sc18123110(2412)11(515(23)2113(722)17(25)26)61916(24)1482792014h141113142022H59H2(H1924)(H2123)(H2526)t111314m0s1
N((3R)3(4chlorophenyl)4(((4R)13thiazolidin4ylcarbonyl)amino)butanoyl)Lserine
OC(C@@H)(C(=O)O)NC(=O)C(C@H)(c1ccc(cc1)Cl)CNC(=O)(C@@H)1CSCN1Cl
ZINC000008856538
ZINC8856538
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