Vitas-M small molecule compound
Catalog ID
STK583956
SMILES CCC([C@H](C(=O)OC)NC(=O)Nc1ccc(cc1)C(=O)C)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 C16H22N2O4 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O4/c1-5-10(2)14(15(20)22-4)18-16(21)17-13-8-6-12(7-9-13)11(3)19/h6-10,14H,5H2,1-4H3,(H2,17,18,21)/t10?,14-/m1/s1InChIKey
MOBYMHLXDFGHEO-LNUXAPHWSA-NSynonyms
1173682-13-7(2S3R)methyl2(3(4acetylphenyl)ureido)3methylpentanoate
1173682137
CCC((C@@H)(C(=O)OC)NC(=O)Nc1ccc(cc1)C(=O)C)C
CCC((C@H)(C(=O)OC)NC(=O)Nc1ccc(cc1)C(=O)C)C
CCC(C)C(C(=O)OC)NC(=O)NC1=CC=C(C=C1)C(=O)C
InChI=1SC16H22N2O4c1510(2)14(15(20)224)1816(21)17138612(7913)11(3)19h61014H5H214H3(H2171821)t10?14m1s1
methyl(2R)2((4acetylphenyl)carbamoylamino)3methylpentanoate
MFCD07639117
ZINC000005425318
ZINC000008602310
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