Vitas-M small molecule compound

2-methyl-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]pentanamide

Catalog ID
STK030351
SMILES CCCC(C(=O)Nc1nc2c(s1)cc(cc2)S(=O)(=O)C)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 C14H18N2O3S2 MW 326.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O3S2/c1-4-5-9(2)13(17)16-14-15-11-7-6-10(21(3,18)19)8-12(11)20-14/h6-9H,4-5H2,1-3H3,(H,15,16,17)
InChIKey
ITXJTXLZHYYCJU-UHFFFAOYSA-N
Synonyms
349541-95-3
2METHYLN((2Z)6(METHYLSULFONYL)13BENZOTHIAZOL2(3H)YLIDENE)PENTANAMIDE
2METHYLN(6(METHYLSULFONYL)13BENZOTHIAZOL2YL)PENTANAMIDE
2methylN(6(methylsulfonyl)benzo(d)thiazol2yl)pentanamide
2METHYLN(6(METHYLSULFONYL)BENZOTHIAZOL2YL)PENTANAMIDE
2METHYLN(6METHYLSULFONYL13BENZOTHIAZOL2YL)PENTANAMIDE
2METHYLPENTANOICACID(6METHANESULFONYLBENZOTHIAZOL2YL)AMIDE
CCCC(C(=O)Nc1nc2c(s1)cc(cc2)S(=O)(=O)C)C
CCCC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C
InChI=1SC14H18N2O3S2c1459(2)13(17)161415117610(21(318)19)812(11)2014h69H45H213H3(H151617)
MFCD02862689
STK030351
ZINC000009009948
ZINC000009009949

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.