Vitas-M small molecule compound
1-(furan-2-ylmethyl)-3-[(4-methoxyphenyl)sulfonyl]-1H-pyrrolo[2,3-b]quinoxalin-2-amine
Catalog ID
STK990107
SMILES COc1ccc(cc1)S(=O)(=O)c1c(N)n(c2c1nc1ccccc1n2)Cc1ccco1
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 C22H18N4O4S MW 434.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4S/c1-29-14-8-10-16(11-9-14)31(27,28)20-19-22(25-18-7-3-2-6-17(18)24-19)26(21(20)23)13-15-5-4-12-30-15/h2-12H,13,23H2,1H3InChIKey
SFNTVTVZNVEMJO-UHFFFAOYSA-NSynonyms
848684-92-4(1(2FURFURYL)3(4METHOXYPHENYL)SULFONYLPYRROLO(32B)QUINOXALIN2YL)AMINE
1(2FURANYLMETHYL)3(4METHOXYPHENYL)SULFONYL2PYRROLO(32B)QUINOXALINAMINE
1(furan2ylmethyl)3((4methoxyphenyl)sulfonyl)1Hpyrrolo(23b)quinoxalin2amine
1(FURAN2YLMETHYL)3(4METHOXYPHENYL)SULFONYLPYRROLO(32B)QUINOXALIN2AMINE
848684924
COC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CO5)N
InChI=1SC22H18N4O4Sc1291481016(11914)31(2728)201922(2518732617(18)2419)26(21(20)23)131554123015h212H1323H21H3
MFCD04191806
ZINC000004301438
ZINC04301438
ZINC4301438
Check stock
See real-time availability and sample size for STK990107 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.