Vitas-M small molecule compound

N-[4-({[(2Z)-3-chlorobut-2-en-1-yl]oxy}sulfamoyl)phenyl]acetamide

Catalog ID
STK538217
SMILES C/C(=C/CONS(=O)(=O)c1ccc(cc1)NC(=O)C)/Cl

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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 C12H15ClN2O4S MW 318.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15ClN2O4S/c1-9(13)7-8-19-15-20(17,18)12-5-3-11(4-6-12)14-10(2)16/h3-7,15H,8H2,1-2H3,(H,14,16)/b9-7-
InChIKey
PMYKBZOCWCUVTP-CLFYSBASSA-N
Synonyms
55960-02-6
(Z)N(4(N((3chlorobut2en1yl)oxy)sulfamoyl)phenyl)acetamide
55960026
CC(=CCONS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)Cl
CC(=CCONS(=O)(=O)c1ccc(cc1)NC(=O)C)Cl
InChI=1SC12H15ClN2O4Sc19(13)78191520(1718)125311(4612)1410(2)16h3715H8H212H3(H1416)b97
MFCD03288420
N(4((((2Z)3chlorobut2en1yl)oxy)sulfamoyl)phenyl)acetamide
N(4(((Z)3CHLOROBUT2ENOXY)SULFAMOYL)PHENYL)ACETAMIDE
ZINC000002326850
ZINC02326850
ZINC2326850

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Available files

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