Vitas-M small molecule compound
(2S,3R)-2-(3-(2-(1H-indol-3-yl)ethyl)ureido)-3-methylpentanoic acid
Catalog ID
STL532316
SMILES CCC([C@@H](C(=O)O)NC(=O)NCCc1c[nH]c2c1cccc2)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 C17H23N3O3 MW 317.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3/c1-3-11(2)15(16(21)22)20-17(23)18-9-8-12-10-19-14-7-5-4-6-13(12)14/h4-7,10-11,15,19H,3,8-9H2,1-2H3,(H,21,22)(H2,18,20,23)/t11?,15-/m0/s1InChIKey
NWBIIQOQPPPDLF-MHTVFEQDSA-NSynonyms
956944-33-5(2~(S))2(2(1~(H)indol3yl)ethylcarbamoylamino)3methylpentanoicacid
(2S3R)2(3(2(1Hindol3yl)ethyl)ureido)3methylpentanoicacid
16399429
956944335
CCC((C@@H)(C(=O)O)NC(=O)NCCc1c(nH)c2c1cccc2)C
InChI=1SC17H23N3O3c1311(2)15(16(21)22)2017(23)189812101914754613(12)14h4710111519H389H212H3(H2122)(H2182023)t11?15m0s1
ZINC000002154882
ZINC000012662882
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