Vitas-M small molecule compound
(E)-N-(4,5-dimethyl-1,3-thiazol-2(3H)-ylidene)-N~2~-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]-L-leucinamide
Catalog ID
STK651235
SMILES CC(C[C@@H](C(=O)/N=c/1\[nH]c(c(s1)C)C)NC(=O)NC1CCS(=O)(=O)C1)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 C16H26N4O4S2 MW 402.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H26N4O4S2/c1-9(2)7-13(14(21)20-16-17-10(3)11(4)25-16)19-15(22)18-12-5-6-26(23,24)8-12/h9,12-13H,5-8H2,1-4H3,(H,17,20,21)(H2,18,19,22)/t12?,13-/m0/s1InChIKey
LCGOIGZRXMOVIK-ABLWVSNPSA-NSynonyms
1212436-78-6(2S)N(45dimethyl13thiazol2yl)2((11dioxothiolan3yl)carbamoylamino)4methylpentanamide
(E)N(45dimethyl13thiazol2(3H)ylidene)N~2~((11dioxidotetrahydrothiophen3yl)carbamoyl)Lleucinamide
(E)N(45DIMETHYL13THIAZOL2(3H)YLIDENE)N2((11DIOXIDOTETRAHYDROTHIOPHEN3YL)CARBAMOYL)LLEUCINAMIDE
1212436786
CC(C(C@@H)(C(=O)N=c1(nH)c(c(s1)C)C)NC(=O)NC1CCS(=O)(=O)C1)C
CC1=C(SC(=N1)NC(=O)C(CC(C)C)NC(=O)NC2CCS(=O)(=O)C2)C
InChI=1SC16H26N4O4S2c19(2)713(14(21)20161710(3)11(4)2516)1915(22)18125626(2324)812h91213H58H214H3(H172021)(H2181922)t12?13m0s1
MFCD18165897
ZINC000036365352
ZINC000036365354
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