Vitas-M small molecule compound

2,4-dichloro-5-(cyclopropylsulfamoyl)-N-{2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl}benzamide

Catalog ID
STK686825
SMILES O=C(c1cc(c(cc1Cl)Cl)S(=O)(=O)NC1CC1)NCCc1c(C)[nH]c2c1cccc2C(F)(F)F

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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 C22H20Cl2F3N3O3S MW 534.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20Cl2F3N3O3S/c1-11-13(14-3-2-4-16(20(14)29-11)22(25,26)27)7-8-28-21(31)15-9-19(18(24)10-17(15)23)34(32,33)30-12-5-6-12/h2-4,9-10,12,29-30H,5-8H2,1H3,(H,28,31)
InChIKey
IIQXHMJUUBGLCI-UHFFFAOYSA-N
Synonyms

24dichloro5(cyclopropylsulfamoyl)N(2(2methyl7(trifluoromethyl)1Hindol3yl)ethyl)benzamide
CC1=C(C2=C(N1)C(=CC=C2)C(F)(F)F)CCNC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC4CC4
InChI=1SC22H20Cl2F3N3O3Sc11113(1432416(20(14)2911)22(2526)27)782821(31)15919(18(24)1017(15)23)34(3233)30125612h24910122930H58H21H3(H2831)
MFCD06017823
O=C(c1cc(c(cc1Cl)Cl)S(=O)(=O)NC1CC1)NCCc1c(C)(nH)c2c1cccc2C(F)(F)F
ZINC000098008094
ZINC98008094

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Available files

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