Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetamide

Catalog ID
STL408053
SMILES O=C(Cn1ccc2c1cccc2NS(=O)(=O)C)NCCc1c[nH]c2c1cccc2

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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 C21H22N4O3S MW 410.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3S/c1-29(27,28)24-19-7-4-8-20-17(19)10-12-25(20)14-21(26)22-11-9-15-13-23-18-6-3-2-5-16(15)18/h2-8,10,12-13,23-24H,9,11,14H2,1H3,(H,22,26)
InChIKey
AEAWQZQNQYJOFX-UHFFFAOYSA-N
Synonyms
1574299-72-1
1574299721
CS(=O)(=O)NC1=CC=CC2=C1C=CN2CC(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC21H22N4O3Sc129(2728)24197482017(19)101225(20)1421(26)2211915132318632516(15)18h281012132324H91114H21H3(H2226)
MFCD28057929
N(2(1Hindol3yl)ethyl)2(4((methylsulfonyl)amino)1Hindol1yl)acetamide
N(2(1Hindol3yl)ethyl)2(4(methanesulfonamido)indol1yl)acetamide
N(2(1Hindol3yl)ethyl)2(4(methylsulfonamido)1Hindol1yl)acetamide
O=C(Cn1ccc2c1cccc2NS(=O)(=O)C)NCCc1c(nH)c2c1cccc2
ZINC000096223236
ZINC96223236

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Available files

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