Vitas-M small molecule compound

2-amino-1-(4-fluorobenzyl)-N-(4-phenylbutan-2-yl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

Catalog ID
STK920156
SMILES CC(NC(=O)c1c(N)n(c2c1nc1ccccc1n2)Cc1ccc(cc1)F)CCc1ccccc1

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 C28H26FN5O MW 467.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26FN5O/c1-18(11-12-19-7-3-2-4-8-19)31-28(35)24-25-27(33-23-10-6-5-9-22(23)32-25)34(26(24)30)17-20-13-15-21(29)16-14-20/h2-10,13-16,18H,11-12,17,30H2,1H3,(H,31,35)
InChIKey
VKQDLXSCMXURRA-UHFFFAOYSA-N
Synonyms
845801-33-4
2AMINO1((4FLUOROPHENYL)METHYL)N(4PHENYLBUTAN2YL)PYRROLO(32B)QUINOXALINE3CARBOXAMIDE
2AMINO1(4FLUOROBENZYL)N(1METHYL3PHENYLPROPYL)1HPYRROLO(23B)QUINOXALINE3CARBOXAMIDE
2amino1(4fluorobenzyl)N(4phenylbutan2yl)1Hpyrrolo(23b)quinoxaline3carboxamide
845801334
CC(CCC1=CC=CC=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=C(C=C5)F)N
InChI=1SC28H26FN5Oc118(1112197324819)3128(35)242527(33231065922(23)3225)34(26(24)30)1720131521(29)161420h210131618H11121730H21H3(H3135)
MFCD04169832
ZINC000002417422
ZINC000002417423

Check stock

See real-time availability and sample size for STK920156 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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