Vitas-M small molecule compound
4-bromo-N-(4-ethoxyphenyl)-N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzenesulfonamide (non-preferred name)
Catalog ID
STL120794
SMILES CCOc1ccc(cc1)N(S(=O)(=O)c1ccc(cc1)Br)CC(=O)N/N=C/1\C(=O)Nc2c1cccc2
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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 C24H21BrN4O5S MW 557.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21BrN4O5S/c1-2-34-18-11-9-17(10-12-18)29(35(32,33)19-13-7-16(25)8-14-19)15-22(30)27-28-23-20-5-3-4-6-21(20)26-24(23)31/h3-14H,2,15H2,1H3,(H,27,30)(H,26,28,31)InChIKey
WTFHPHBBPXOTRO-UHFFFAOYSA-NSynonyms
4bromoN(4ethoxyphenyl)N(2oxo2((2Z)2(2oxo12dihydro3Hindol3ylidene)hydrazinyl)ethyl)benzenesulfonamide(nonpreferredname)
4BROMON(4ETHOXYPHENYL)N(2OXO2(2(2OXO12DIHYDRO3HINDOL3YLIDENE)HYDRAZINO)ETHYL)BENZENESULFONAMIDE
4BROMON(4ETHOXYPHENYL)N(2OXO2(2(2OXOINDOL3YL)HYDRAZINYL)ETHYL)BENZENESULFONAMIDE
CCOC1=CC=C(C=C1)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C4=CC=C(C=C4)Br
CCOc1ccc(cc1)N(S(=O)(=O)c1ccc(cc1)Br)CC(=O)NN=C1C(=O)Nc2c1cccc2
InChI=1SC24H21BrN4O5Sc12341811917(101218)29(35(3233)1913716(25)81419)1522(30)27282320534621(20)2624(23)31h314H215H21H3(H2730)(H262831)
MFCD01030823
ZINC000000727660
ZINC727660
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