Vitas-M small molecule compound
N-(3-acetylphenyl)-N~2~-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]-L-valinamide
Catalog ID
STK656116
SMILES O=C(N[C@H](C(=O)Nc1cccc(c1)C(=O)C)C(C)C)NC1CCS(=O)(=O)C1
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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 C18H25N3O5S MW 395.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O5S/c1-11(2)16(21-18(24)20-15-7-8-27(25,26)10-15)17(23)19-14-6-4-5-13(9-14)12(3)22/h4-6,9,11,15-16H,7-8,10H2,1-3H3,(H,19,23)(H2,20,21,24)/t15?,16-/m0/s1InChIKey
ZIUHPHKYAMNBAK-LYKKTTPLSA-NSynonyms
1212473-06-7(2S)N(3acetylphenyl)2((11dioxothiolan3yl)carbamoylamino)3methylbutanamide
(2S)N(3acetylphenyl)2(3(11dioxidotetrahydrothiophen3yl)ureido)3methylbutanamide
1212473067
CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)NC2CCS(=O)(=O)C2
InChI=1SC18H25N3O5Sc111(2)16(2118(24)20157827(2526)1015)17(23)191464513(914)12(3)22h469111516H7810H213H3(H1923)(H2202124)t15?16m0s1
MFCD18167581
N(3acetylphenyl)N~2~((11dioxidotetrahydrothiophen3yl)carbamoyl)Lvalinamide
N(3ACETYLPHENYL)N2((11DIOXIDOTETRAHYDROTHIOPHEN3YL)CARBAMOYL)LVALINAMIDE
O=C(N(C@H)(C(=O)Nc1cccc(c1)C(=O)C)C(C)C)NC1CCS(=O)(=O)C1
ZINC000032089788
ZINC000032089791
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