Vitas-M small molecule compound
Catalog ID
STK576566
SMILES CCC([C@@H](C(=O)O)NC(=O)Nc1ccc(cc1)CC)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 C15H22N2O3 MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3/c1-4-10(3)13(14(18)19)17-15(20)16-12-8-6-11(5-2)7-9-12/h6-10,13H,4-5H2,1-3H3,(H,18,19)(H2,16,17,20)/t10?,13-/m0/s1InChIKey
PRJFYHABJVIFDM-HQVZTVAUSA-NSynonyms
958985-39-2(2S)2((4ethylphenyl)carbamoylamino)3methylpentanoicacid
(2S3R)2(3(4ethylphenyl)ureido)3methylpentanoicacid
(S)2(3(4ETHYLPHENYL)UREIDO)3METHYLPENTANOICACID
958985392
CCC((C@@H)(C(=O)O)NC(=O)Nc1ccc(cc1)CC)C
CCC1=CC=C(C=C1)NC(=O)NC(C(C)CC)C(=O)O
InChI=1SC15H22N2O3c1410(3)13(14(18)19)1715(20)16128611(52)7912h61013H45H213H3(H1819)(H2161720)t10?13m0s1
MFCD04157589
ZINC000000534286
ZINC000013591235
Check stock
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Check stock on Vitas-MAvailable files
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