Vitas-M small molecule compound

N-{2-[(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-N-(3,4-dimethylphenyl)methanesulfonamide (non-preferred name)

Catalog ID
STL123009
SMILES O=C(CN(S(=O)(=O)C)c1ccc(c(c1)C)C)N/N=C/1\C(=O)Nc2c1cc(Br)cc2

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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 C19H19BrN4O4S MW 479.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19BrN4O4S/c1-11-4-6-14(8-12(11)2)24(29(3,27)28)10-17(25)22-23-18-15-9-13(20)5-7-16(15)21-19(18)26/h4-9H,10H2,1-3H3,(H,22,25)(H,21,23,26)
InChIKey
PUTLUMGBLUKOMC-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)N(CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)S(=O)(=O)C)C
InChI=1SC19H19BrN4O4Sc1114614(812(11)2)24(29(327)28)1017(25)22231815913(20)5716(15)2119(18)26h49H10H213H3(H2225)(H212326)
MFCD03827301
N(2((2Z)2(5bromo2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)N(34dimethylphenyl)methanesulfonamide(nonpreferredname)
N(2(2(5bromo2oxoindol3yl)hydrazinyl)2oxoethyl)N(34dimethylphenyl)methanesulfonamide
O=C(CN(S(=O)(=O)C)c1ccc(c(c1)C)C)NN=C1C(=O)Nc2c1cc(Br)cc2
ZINC000020033818
ZINC20033818

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Available files

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