Vitas-M small molecule compound

N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-3-ethoxy-4-fluorobenzenesulfonamide

Catalog ID
STK779721
SMILES CCOc1cc(ccc1F)S(=O)(=O)NCCc1c(C)[nH]c2c1cccc2C

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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 C20H23FN2O3S MW 390.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23FN2O3S/c1-4-26-19-12-15(8-9-18(19)21)27(24,25)22-11-10-16-14(3)23-20-13(2)6-5-7-17(16)20/h5-9,12,22-23H,4,10-11H2,1-3H3
InChIKey
PPSSTUOGCMZKKB-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=CC(=C1)S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3C)C)F
CCOc1cc(ccc1F)S(=O)(=O)NCCc1c(C)(nH)c2c1cccc2C
InChI=1SC20H23FN2O3Sc1426191215(8918(19)21)27(2425)2211101614(3)232013(2)65717(16)20h59122223H41011H213H3
MFCD05859069
N(2(27dimethyl1Hindol3yl)ethyl)3ethoxy4fluorobenzenesulfonamide
ZINC000001430063
ZINC01430063
ZINC1430063

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Available files

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