Vitas-M small molecule compound

4-methyl-N-[(2Z)-3-[(4-phenylquinolin-8-yl)amino]quinoxalin-2(1H)-ylidene]benzenesulfonamide

Catalog ID
STK640963
SMILES Cc1ccc(cc1)S(=O)(=O)/N=c/1\[nH]c2ccccc2nc1Nc1cccc2c1nccc2c1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C30H23N5O2S MW 517.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23N5O2S/c1-20-14-16-22(17-15-20)38(36,37)35-30-29(32-25-11-5-6-12-26(25)33-30)34-27-13-7-10-24-23(18-19-31-28(24)27)21-8-3-2-4-9-21/h2-19H,1H3,(H,32,34)(H,33,35)
InChIKey
XQFNIWBJQOKIFQ-UHFFFAOYSA-N
Synonyms
325815-92-7
325815927
4methylN((2Z)3((4phenylquinolin8yl)amino)quinoxalin2(1H)ylidene)benzenesulfonamide
4METHYLN(3((4PHENYLQUINOLIN8YL)AMINO)QUINOXALIN2YL)BENZENESULFONAMIDE
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC=CC5=C(C=CN=C54)C6=CC=CC=C6
Cc1ccc(cc1)S(=O)(=O)N=c1(nH)c2ccccc2nc1Nc1cccc2c1nccc2c1ccccc1
InChI=1SC30H23N5O2Sc120141622(171520)38(3637)353029(322511561226(25)3330)3427137102423(18193128(24)27)218324921h219H1H3(H3234)(H3335)
MFCD18162506
ZINC000002260573
ZINC2260573

Check stock

See real-time availability and sample size for STK640963 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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