Vitas-M small molecule compound
Catalog ID
STK586794
SMILES CCC([C@@H](C(=O)OC)NC(=O)NCCCc1ccccc1)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 C17H26N2O3 MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O3/c1-4-13(2)15(16(20)22-3)19-17(21)18-12-8-11-14-9-6-5-7-10-14/h5-7,9-10,13,15H,4,8,11-12H2,1-3H3,(H2,18,19,21)/t13?,15-/m0/s1InChIKey
WGJHDUHWWIVSPF-WUJWULDRSA-NSynonyms
958952-77-7(2S3R)methyl3methyl2(3(3phenylpropyl)ureido)pentanoate
(S)3METHYL2(3(3PHENYLPROPYL)UREIDO)PENTANOICACIDMETHYLESTER
958952777
CCC((C@@H)(C(=O)OC)NC(=O)NCCCc1ccccc1)C
CCC(C)C(C(=O)OC)NC(=O)NCCCC1=CC=CC=C1
InChI=1SC17H26N2O3c1413(2)15(16(20)223)1917(21)18128111496571014h579101315H481112H213H3(H2181921)t13?15m0s1
methyl(2S)3methyl2(3phenylpropylcarbamoylamino)pentanoate
MFCD04186479
ZINC000002420063
ZINC000013110747
Check stock
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