Vitas-M small molecule compound
Catalog ID
STK576255
SMILES CCC([C@@H](C(=O)O)NC(=O)Nc1ccccc1CC)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)16-12-9-7-6-8-11(12)5-2/h6-10,13H,4-5H2,1-3H3,(H,18,19)(H2,16,17,20)/t10?,13-/m0/s1InChIKey
SASDDRMEJHRYOC-HQVZTVAUSA-NSynonyms
958990-04-0(2S)2((2ethylphenyl)carbamoylamino)3methylpentanoicacid
(2S3R)2(3(2ethylphenyl)ureido)3methylpentanoicacid
(S)2(3(2ETHYLPHENYL)UREIDO)3METHYLPENTANOICACID
958990040
CCC((C@@H)(C(=O)O)NC(=O)Nc1ccccc1CC)C
CCC1=CC=CC=C1NC(=O)NC(C(C)CC)C(=O)O
InChI=1SC15H22N2O3c1410(3)13(14(18)19)1715(20)1612976811(12)52h61013H45H213H3(H1819)(H2161720)t10?13m0s1
MFCD04183670
ZINC000000542255
ZINC000008670585
Check stock
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Check stock on Vitas-MAvailable files
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