Vitas-M small molecule compound
(2S)-4-methyl-N-[(2E)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide
Catalog ID
STK642079
SMILES CC(C[C@H](N1Cc2c(C1=O)cccc2)C(=O)/N=c\1/sc2c([nH]1)ccc(c2)S(=O)(=O)C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C22H23N3O4S2 MW 457.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4S2/c1-13(2)10-18(25-12-14-6-4-5-7-16(14)21(25)27)20(26)24-22-23-17-9-8-15(31(3,28)29)11-19(17)30-22/h4-9,11,13,18H,10,12H2,1-3H3,(H,23,24,26)/t18-/m0/s1InChIKey
HBBNOTLXZNHWBA-SFHVURJKSA-NSynonyms
1212389-40-6(2S)4methylN((2E)6(methylsulfonyl)13benzothiazol2(3H)ylidene)2(1oxo13dihydro2Hisoindol2yl)pentanamide
(2S)4methylN(6methylsulfonyl13benzothiazol2yl)2(3oxo1Hisoindol2yl)pentanamide
1212389406
CC(C(C@H)(N1Cc2c(C1=O)cccc2)C(=O)N=c1sc2c((nH)1)ccc(c2)S(=O)(=O)C)C
CC(C)CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C)N3CC4=CC=CC=C4C3=O
InChI=1SC22H23N3O4S2c113(2)1018(251214645716(14)21(25)27)20(26)242223179815(31(328)29)1119(17)3022h49111318H1012H213H3(H232426)t18m0s1
MFCD18162858
ZINC000020725665
ZINC20725665
Check stock
See real-time availability and sample size for STK642079 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.