Vitas-M small molecule compound

N-[4-(2,3-dihydro-1H-indol-1-yl)-4-oxobutyl]-N-methyl-4-nitrobenzenesulfonamide

Catalog ID
STK873637
SMILES O=C(N1CCc2c1cccc2)CCCN(S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])C

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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 C19H21N3O5S MW 403.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O5S/c1-20(28(26,27)17-10-8-16(9-11-17)22(24)25)13-4-7-19(23)21-14-12-15-5-2-3-6-18(15)21/h2-3,5-6,8-11H,4,7,12-14H2,1H3
InChIKey
CZPNKDFBRISCLD-UHFFFAOYSA-N
Synonyms
712333-60-3
712333603
CN(CCCC(=O)N1CCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC19H21N3O5Sc120(28(2627)1710816(91117)22(24)25)134719(23)21141215523618(15)21h2356811H471214H21H3
MFCD05995194
N(4(23dihydro1Hindol1yl)4oxobutyl)Nmethyl4nitrobenzenesulfonamide
N(4(23DIHYDROINDOL1YL)4OXOBUTYL)NMETHYL4NITROBENZENESULFONAMIDE
N(4(indolin1yl)4oxobutyl)Nmethyl4nitrobenzenesulfonamide
O=C(N1CCc2c1cccc2)CCCN(S(=O)(=O)c1ccc(cc1)(N+)(=O)(O))C
ZINC000002863077
ZINC02863077
ZINC2863077

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Available files

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