Vitas-M small molecule compound

N-(2-methylphenyl)-N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}methanesulfonamide (non-preferred name)

Catalog ID
STK698639
SMILES O=C(CN(S(=O)(=O)C)c1ccccc1C)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 C18H18N4O4S MW 386.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O4S/c1-12-7-3-6-10-15(12)22(27(2,25)26)11-16(23)20-21-17-13-8-4-5-9-14(13)19-18(17)24/h3-10H,11H2,1-2H3,(H,20,23)(H,19,21,24)
InChIKey
XCLUGSACGHBXNJ-UHFFFAOYSA-N
Synonyms

2((2METHYLPHENYL)(METHYLSULFONYL)AMINO)N((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)ACETAMIDE
CC1=CC=CC=C1N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C
InChI=1SC18H18N4O4Sc1127361015(12)22(27(225)26)1116(23)20211713845914(13)1918(17)24h310H11H212H3(H2023)(H192124)
MFCD01187714
N(2methylphenyl)N(2oxo2((2Z)2(2oxo12dihydro3Hindol3ylidene)hydrazinyl)ethyl)methanesulfonamide(nonpreferredname)
N(2METHYLPHENYL)N(2OXO2(2(2OXOINDOL3YL)HYDRAZINYL)ETHYL)METHANESULFONAMIDE
O=C(CN(S(=O)(=O)C)c1ccccc1C)NN=C1C(=O)Nc2c1cccc2
ZINC000005447737
ZINC05447737
ZINC5447737

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Available files

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