Vitas-M small molecule compound
N-cycloheptyl-N~2~-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]-L-valinamide
Catalog ID
STK936994
SMILES O=C(N[C@H](C(=O)NC1CCCCCC1)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 C17H31N3O4S MW 373.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H31N3O4S/c1-12(2)15(16(21)18-13-7-5-3-4-6-8-13)20-17(22)19-14-9-10-25(23,24)11-14/h12-15H,3-11H2,1-2H3,(H,18,21)(H2,19,20,22)/t14?,15-/m0/s1InChIKey
MTTZFHKGYPEBMC-LOACHALJSA-NSynonyms
1212457-36-7(2S)Ncycloheptyl2((11dioxothiolan3yl)carbamoylamino)3methylbutanamide
(2S)Ncycloheptyl2(3(11dioxidotetrahydrothiophen3yl)ureido)3methylbutanamide
1212457367
CC(C)C(C(=O)NC1CCCCCC1)NC(=O)NC2CCS(=O)(=O)C2
InChI=1SC17H31N3O4Sc112(2)15(16(21)181375346813)2017(22)191491025(2324)1114h1215H311H212H3(H1821)(H2192022)t14?15m0s1
MFCD18178536
NcycloheptylN~2~((11dioxidotetrahydrothiophen3yl)carbamoyl)Lvalinamide
NCYCLOHEPTYLN2((11DIOXIDOTETRAHYDROTHIOPHEN3YL)CARBAMOYL)LVALINAMIDE
O=C(N(C@H)(C(=O)NC1CCCCCC1)C(C)C)NC1CCS(=O)(=O)C1
ZINC000036358552
ZINC000036358553
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