Vitas-M small molecule compound

2-phenyl-N-(4-{5-[(phenylacetyl)amino]-1H-benzimidazol-2-yl}phenyl)acetamide

Catalog ID
STK223482
SMILES O=C(Cc1ccccc1)Nc1ccc(cc1)c1[nH]c2c(n1)cc(cc2)NC(=O)Cc1ccccc1

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 C29H24N4O2 MW 460.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N4O2/c34-27(17-20-7-3-1-4-8-20)30-23-13-11-22(12-14-23)29-32-25-16-15-24(19-26(25)33-29)31-28(35)18-21-9-5-2-6-10-21/h1-16,19H,17-18H2,(H,30,34)(H,31,35)(H,32,33)
InChIKey
IHEPPWCSCVRWJV-UHFFFAOYSA-N
Synonyms
330448-21-0
2PHENYLN(2(4PHENYLACETYLAMINOPHENYL)3HBENZOIMIDAZOL5YL)ACETAMIDE
2phenylN(4(5((phenylacetyl)amino)1Hbenzimidazol2yl)phenyl)acetamide
2phenylN(4(5(2phenylacetamido)1Hbenzo(d)imidazol2yl)phenyl)acetamide
2PHENYLN(4(6((2PHENYLACETYL)AMINO)1HBENZIMIDAZOL2YL)PHENYL)ACETAMIDE
330448210
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)CC5=CC=CC=C5
InChI=1SC29H24N4O2c3427(17207314820)3023131122(121423)293225161524(1926(25)3329)3128(35)182195261021h11619H1718H2(H3034)(H3135)(H3233)
MFCD00322233
O=C(Cc1ccccc1)Nc1ccc(cc1)c1(nH)c2c(n1)cc(cc2)NC(=O)Cc1ccccc1
ZINC000008969833
ZINC08969833
ZINC8969833

Check stock

See real-time availability and sample size for STK223482 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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