Vitas-M small molecule compound

2-(3-acetyl-1H-indol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

Catalog ID
STK903290
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C)NCCc1ccc(cc1)S(=O)(=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 C20H21N3O4S MW 399.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4S/c1-14(24)18-12-23(19-5-3-2-4-17(18)19)13-20(25)22-11-10-15-6-8-16(9-7-15)28(21,26)27/h2-9,12H,10-11,13H2,1H3,(H,22,25)(H2,21,26,27)
InChIKey
JVZIDCXZWUQFEF-UHFFFAOYSA-N
Synonyms
1219585-39-3
1219585393
2(3acetyl1Hindol1yl)N(2(4sulfamoylphenyl)ethyl)acetamide
2(3acetyl1Hindol1yl)N(4sulfamoylphenethyl)acetamide
2(3acetylindol1yl)N(2(4sulfamoylphenyl)ethyl)acetamide
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC20H21N3O4Sc114(24)181223(19532417(18)19)1320(25)221110156816(9715)28(2126)27h2912H101113H21H3(H2225)(H2212627)
MFCD16623775
ZINC000040267299
ZINC40267299

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Available files

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