Vitas-M small molecule compound

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

Catalog ID
STK932420
SMILES CC[C@H]([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/c1-4-9(2)12(13(20)19-15-16-10(3)7-24-15)18-14(21)17-11-5-6-25(22,23)8-11/h7,9,11-12H,4-6,8H2,1-3H3,(H,16,19,20)(H2,17,18,21)/t9-,11?,12+/m1/s1
InChIKey
LJUPTXJONREXNS-DGHCKJRHSA-N
Synonyms
1212490-21-5
(2S3R)2((11dioxothiolan3yl)carbamoylamino)3methylN(4methyl13thiazol2yl)pentanamide
(Z)N~2~((11dioxidotetrahydrothiophen3yl)carbamoyl)N(4methyl13thiazol2(3H)ylidene)Lisoleucinamide
(Z)N2((11DIOXIDOTETRAHYDROTHIOPHEN3YL)CARBAMOYL)N(4METHYL13THIAZOL2(3H)YLIDENE)LISOLEUCINAMIDE
1212490215
CC(C@H)((C@@H)(C(=O)N=c1scc((nH)1)C)NC(=O)NC1CCS(=O)(=O)C1)C
CCC(C)C(C(=O)NC1=NC(=CS1)C)NC(=O)NC2CCS(=O)(=O)C2
InChI=1SC15H24N4O4S2c149(2)12(13(20)19151610(3)72415)1814(21)17115625(2223)811h791112H468H213H3(H161920)(H2171821)t911?12+m1s1
MFCD18177234
ZINC000036359705
ZINC000036359706

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Available files

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