Vitas-M small molecule compound

N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-2-methyl-5-nitrobenzenesulfonamide

Catalog ID
STK773584
SMILES Cc1[nH]c2c(c1CCNS(=O)(=O)c1cc(ccc1C)[N+](=O)[O-])cccc2Cl

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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 C18H18ClN3O4S MW 407.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O4S/c1-11-6-7-13(22(23)24)10-17(11)27(25,26)20-9-8-14-12(2)21-18-15(14)4-3-5-16(18)19/h3-7,10,20-21H,8-9H2,1-2H3
InChIKey
PWICQRMHFVNIGQ-UHFFFAOYSA-N
Synonyms

Cc1(nH)c2c(c1CCNS(=O)(=O)c1cc(ccc1C)(N+)(=O)(O))cccc2Cl
CC1=C(C=C(C=C1)(N+)(=O)(O))S(=O)(=O)NCCC2=C(NC3=C2C=CC=C3Cl)C
InChI=1SC18H18ClN3O4Sc1116713(22(23)24)1017(11)27(2526)20981412(2)211815(14)43516(18)19h37102021H89H212H3
MFCD03855140
N(2(7chloro2methyl1Hindol3yl)ethyl)2methyl5nitrobenzenesulfonamide
ZINC000004204963
ZINC04204963
ZINC4204963

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Available files

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