Vitas-M small molecule compound
Catalog ID
STK586945
SMILES CCCCc1ccc(cc1)NC(=O)N[C@@H](C(CC)C)C(=O)O
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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 C17H26N2O3 MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O3/c1-4-6-7-13-8-10-14(11-9-13)18-17(22)19-15(16(20)21)12(3)5-2/h8-12,15H,4-7H2,1-3H3,(H,20,21)(H2,18,19,22)/t12?,15-/m0/s1InChIKey
UGTCQNZJDLMHSO-CVRLYYSRSA-NSynonyms
958965-31-6(2S)2(((4BUTYLANILINO)OXOMETHYL)AMINO)3METHYLPENTANOICACID
(2S)2((4BUTYLPHENYL)CARBAMOYLAMINO)3METHYLPENTANOICACID
(2S)2((4BUTYLPHENYL)CARBAMOYLAMINO)3METHYLVALERICACID
(2S3R)2(3(4butylphenyl)ureido)3methylpentanoicacid
958965316
CCCCC1=CC=C(C=C1)NC(=O)NC(C(C)CC)C(=O)O
CCCCc1ccc(cc1)NC(=O)N(C@@H)(C(CC)C)C(=O)O
InChI=1SC17H26N2O3c14671381014(11913)1817(22)1915(16(20)21)12(3)52h81215H47H213H3(H2021)(H2181922)t12?15m0s1
MFCD04193413
ZINC000002428699
ZINC000004301507
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