Vitas-M small molecule compound

2-[(6-methoxy-4-methylquinolin-2-yl)sulfanyl]-N'-[(3E)-5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide

Catalog ID
STL048097
SMILES COc1ccc2c(c1)c(C)cc(n2)SCC(=O)N/N=C\1/C(=O)Nc2c1cc(cc2)[N+](=O)[O-]

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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 C21H17N5O5S MW 451.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5O5S/c1-11-7-19(22-16-6-4-13(31-2)9-14(11)16)32-10-18(27)24-25-20-15-8-12(26(29)30)3-5-17(15)23-21(20)28/h3-9H,10H2,1-2H3,(H,24,27)(H,23,25,28)
InChIKey
OOWSQKAOGHQMNT-UHFFFAOYSA-N
Synonyms

(E)2((6methoxy4methylquinolin2yl)thio)N(5nitro2oxoindolin3ylidene)acetohydrazide
2((6methoxy4methylquinolin2yl)sulfanyl)N((3E)5nitro2oxo12dihydro3Hindol3ylidene)acetohydrazide
2(6METHOXY4METHYLQUINOLIN2YL)SULFANYLN(5NITRO2OXOINDOL3YL)ACETOHYDRAZIDE
CC1=CC(=NC2=C1C=C(C=C2)OC)SCC(=O)NNC3=C4C=C(C=CC4=NC3=O)(N+)(=O)(O)
COc1ccc2c(c1)c(C)cc(n2)SCC(=O)NN=C1C(=O)Nc2c1cc(cc2)(N+)(=O)(O)
InChI=1SC21H17N5O5Sc111719(22166413(312)914(11)16)321018(27)24252015812(26(29)30)3517(15)2321(20)28h39H10H212H3(H2427)(H232528)
MFCD04160210
ZINC000009193162
ZINC09193162
ZINC9193162

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Available files

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