Vitas-M small molecule compound

N-(1,2-benzoxazol-3-yl)-5-bromo-1-propanoyl-2,3-dihydro-1H-indole-7-sulfonamide

Catalog ID
STK245431
SMILES CCC(=O)N1CCc2c1c(cc(c2)Br)S(=O)(=O)Nc1noc2c1cccc2

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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 C18H16BrN3O4S MW 450.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrN3O4S/c1-2-16(23)22-8-7-11-9-12(19)10-15(17(11)22)27(24,25)21-18-13-5-3-4-6-14(13)26-20-18/h3-6,9-10H,2,7-8H2,1H3,(H,20,21)
InChIKey
KWQRUWRKBFHAPG-UHFFFAOYSA-N
Synonyms

CCC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=NOC4=CC=CC=C43)Br
InChI=1SC18H16BrN3O4Sc1216(23)228711912(19)1015(17(11)22)27(2425)211813534614(13)262018h36910H278H21H3(H2021)
MFCD08362471
N(12benzoxazol3yl)5bromo1propanoyl23dihydro1Hindole7sulfonamide
N(12benzoxazol3yl)5bromo1propanoyl23dihydroindole7sulfonamide
ZINC000009409308
ZINC09409308
ZINC9409308

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Available files

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