Vitas-M small molecule compound

2-[(3-chlorophenyl)(methylsulfonyl)amino]butanamide

Catalog ID
STL288900
SMILES CCC(N(S(=O)(=O)C)c1cccc(c1)Cl)C(=O)N

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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 C11H15ClN2O3S MW 290.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15ClN2O3S/c1-3-10(11(13)15)14(18(2,16)17)9-6-4-5-8(12)7-9/h4-7,10H,3H2,1-2H3,(H2,13,15)
InChIKey
HPUWNRPQXQAINL-UHFFFAOYSA-N
Synonyms
1094394-21-4
1094394214
2((3chlorophenyl)(methylsulfonyl)amino)butanamide
2(3chloroNmethylsulfonylanilino)butanamide
CCC(C(=O)N)N(C1=CC(=CC=C1)Cl)S(=O)(=O)C
InChI=1SC11H15ClN2O3Sc1310(11(13)15)14(18(216)17)96458(12)79h4710H3H212H3(H21315)
MFCD09686897
ZINC000013711824
ZINC000013711825

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Available files

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