Vitas-M small molecule compound
Catalog ID
STL563723
SMILES CCC([C@@H](C(=O)OC)NC(=O)NCCc1ccc(cc1)Cl)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 C16H23ClN2O3 MW 326.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23ClN2O3/c1-4-11(2)14(15(20)22-3)19-16(21)18-10-9-12-5-7-13(17)8-6-12/h5-8,11,14H,4,9-10H2,1-3H3,(H2,18,19,21)/t11?,14-/m0/s1InChIKey
XGXLUTDNAGGZCS-IAXJKZSUSA-NSynonyms
1173671-45-8(2S3R)methyl2(3(4chlorophenethyl)ureido)3methylpentanoate
1173671458
17575068
CCC((C@@H)(C(=O)OC)NC(=O)NCCc1ccc(cc1)Cl)C
InChI=1SC16H23ClN2O3c1411(2)14(15(20)223)1916(21)18109125713(17)8612h581114H4910H213H3(H2181921)t11?14m0s1
methyl(2S)2(2(4chlorophenyl)ethylcarbamoylamino)3methylpentanoate
MFCD04170084
ZINC000002417680
ZINC000013769476
Check stock
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Check stock on Vitas-MAvailable files
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