Vitas-M small molecule compound

3,4-dimethyl-N-[(2Z)-3-(prop-2-en-1-ylamino)quinoxalin-2(1H)-ylidene]benzenesulfonamide

Catalog ID
STK567034
SMILES C=CCNc1nc2ccccc2[nH]/c/1=N\S(=O)(=O)c1ccc(c(c1)C)C

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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 C19H20N4O2S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O2S/c1-4-11-20-18-19(22-17-8-6-5-7-16(17)21-18)23-26(24,25)15-10-9-13(2)14(3)12-15/h4-10,12H,1,11H2,2-3H3,(H,20,21)(H,22,23)
InChIKey
BMYCFCDZTFJAHU-UHFFFAOYSA-N
Synonyms
713090-71-2
34dimethylN((2Z)3(prop2en1ylamino)quinoxalin2(1H)ylidene)benzenesulfonamide
34DIMETHYLN(3(PROP2ENYLAMINO)QUINOXALIN2YL)BENZENESULFONAMIDE
713090712
C=CCNc1nc2ccccc2(nH)c1=NS(=O)(=O)c1ccc(c(c1)C)C
CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC=C)C
InChI=1SC19H20N4O2Sc1411201819(2217865716(17)2118)2326(2425)1510913(2)14(3)1215h41012H111H223H3(H2021)(H2223)
MFCD05725199
ZINC000002421021
ZINC02421021
ZINC2421021

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Available files

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