Vitas-M small molecule compound
N~2~-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]-N-(4-hydroxyphenyl)-L-valinamide
Catalog ID
STK648047
SMILES O=C(N[C@H](C(=O)Nc1ccc(cc1)O)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 C16H23N3O5S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O5S/c1-10(2)14(15(21)17-11-3-5-13(20)6-4-11)19-16(22)18-12-7-8-25(23,24)9-12/h3-6,10,12,14,20H,7-9H2,1-2H3,(H,17,21)(H2,18,19,22)/t12?,14-/m0/s1InChIKey
IINPCHNYZARNJI-PYMCNQPYSA-NSynonyms
1212428-65-3(2S)2((11dioxothiolan3yl)carbamoylamino)N(4hydroxyphenyl)3methylbutanamide
(2S)2(3(11dioxidotetrahydrothiophen3yl)ureido)N(4hydroxyphenyl)3methylbutanamide
1212428653
CC(C)C(C(=O)NC1=CC=C(C=C1)O)NC(=O)NC2CCS(=O)(=O)C2
InChI=1SC16H23N3O5Sc110(2)14(15(21)17113513(20)6411)1916(22)18127825(2324)912h3610121420H79H212H3(H1721)(H2181922)t12?14m0s1
MFCD18164776
N~2~((11dioxidotetrahydrothiophen3yl)carbamoyl)N(4hydroxyphenyl)Lvalinamide
N2((11DIOXIDOTETRAHYDROTHIOPHEN3YL)CARBAMOYL)N(4HYDROXYPHENYL)LVALINAMIDE
O=C(N(C@H)(C(=O)Nc1ccc(cc1)O)C(C)C)NC1CCS(=O)(=O)C1
ZINC000036354475
ZINC000036354478
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