Vitas-M small molecule compound
methyl N-[(4-ethoxyphenyl)carbamoyl]-D-leucinate
Catalog ID
STK598003
SMILES CCOc1ccc(cc1)NC(=O)N[C@@H](C(=O)OC)CC(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 C16H24N2O4 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O4/c1-5-22-13-8-6-12(7-9-13)17-16(20)18-14(10-11(2)3)15(19)21-4/h6-9,11,14H,5,10H2,1-4H3,(H2,17,18,20)/t14-/m1/s1InChIKey
QHZPVAPINZFUDC-CQSZACIVSA-NSynonyms
1173666-90-4(R)methyl2(3(4ethoxyphenyl)ureido)4methylpentanoate
1173666904
CCOC1=CC=C(C=C1)NC(=O)NC(CC(C)C)C(=O)OC
CCOc1ccc(cc1)NC(=O)N(C@@H)(C(=O)OC)CC(C)C
InChI=1SC16H24N2O4c1522138612(7913)1716(20)1814(1011(2)3)15(19)214h691114H510H214H3(H2171820)t14m1s1
METHYL(2R)2((4ETHOXYPHENYL)CARBAMOYLAMINO)4METHYLPENTANOATE
methylN((4ethoxyphenyl)carbamoyl)Dleucinate
MFCD06793803
ZINC000005350726
ZINC05350726
ZINC5350726
Check stock
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