Vitas-M small molecule compound

(E)-N~2~-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]-N-(4-methyl-1,3-thiazol-2(3H)-ylidene)-L-leucinamide

Catalog ID
STK928090
SMILES CC(C[C@@H](C(=O)/N=c\1/scc([nH]1)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 C15H24N4O4S2 MW 388.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H24N4O4S2/c1-9(2)6-12(13(20)19-15-16-10(3)7-24-15)18-14(21)17-11-4-5-25(22,23)8-11/h7,9,11-12H,4-6,8H2,1-3H3,(H,16,19,20)(H2,17,18,21)/t11?,12-/m0/s1
InChIKey
UQERRWIQAIEDCJ-KIYNQFGBSA-N
Synonyms
1212470-05-7
(2S)2((11dioxothiolan3yl)carbamoylamino)4methylN(4methyl13thiazol2yl)pentanamide
(E)N~2~((11dioxidotetrahydrothiophen3yl)carbamoyl)N(4methyl13thiazol2(3H)ylidene)Lleucinamide
(E)N2((11DIOXIDOTETRAHYDROTHIOPHEN3YL)CARBAMOYL)N(4METHYL13THIAZOL2(3H)YLIDENE)LLEUCINAMIDE
1212470057
CC(C(C@@H)(C(=O)N=c1scc((nH)1)C)NC(=O)NC1CCS(=O)(=O)C1)C
CC1=CSC(=N1)NC(=O)C(CC(C)C)NC(=O)NC2CCS(=O)(=O)C2
InChI=1SC15H24N4O4S2c19(2)612(13(20)19151610(3)72415)1814(21)17114525(2223)811h791112H468H213H3(H161920)(H2171821)t11?12m0s1
MFCD18175994
ZINC000036367287
ZINC000036367289

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Available files

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