Vitas-M small molecule compound

Catalog ID
STK606104
SMILES CCC([C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)N1CCn2c1nc1c2cccc1)Cc1ccccc1)C

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 C25H29N5O4 MW 463.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N5O4/c1-3-16(2)21(23(32)33)28-22(31)19(15-17-9-5-4-6-10-17)27-25(34)30-14-13-29-20-12-8-7-11-18(20)26-24(29)30/h4-12,16,19,21H,3,13-15H2,1-2H3,(H,27,34)(H,28,31)(H,32,33)/t16?,19-,21-/m0/s1
InChIKey
QPCFTMMEYYOGDZ-BPWGJPQNSA-N
Synonyms
1014106-28-5
(2S)2(((2S)2(12dihydroimidazo(12a)benzimidazole3carbonylamino)3phenylpropanoyl)amino)3methylpentanoicacid
(2S3R)2((S)2(23dihydro1Hbenzo(d)imidazo(12a)imidazole1carboxamido)3phenylpropanamido)3methylpentanoicacid
1014106285
CCC((C@@H)(C(=O)O)NC(=O)(C@@H)(NC(=O)N1CCn2c1nc1c2cccc1)Cc1ccccc1)C
CCC(C)C(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)N2CCN3C2=NC4=CC=CC=C43
InChI=1SC25H29N5O4c1316(2)21(23(32)33)2822(31)19(151795461017)2725(34)301413292012871118(20)2624(29)30h412161921H31315H212H3(H2734)(H2831)(H3233)t16?1921m0s1
MFCD07641217
ZINC000009129814
ZINC000013591818

Check stock

See real-time availability and sample size for STK606104 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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