Vitas-M small molecule compound
1-[(1H-benzotriazol-1-ylacetyl)(benzyl)amino]-N-[4-(morpholin-4-yl)phenyl]cyclopentanecarboxamide
Catalog ID
STL437510
SMILES O=C(N(C1(CCCC1)C(=O)Nc1ccc(cc1)N1CCOCC1)Cc1ccccc1)Cn1nnc2c1cccc2
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 C31H34N6O3 MW 538.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N6O3/c38-29(23-37-28-11-5-4-10-27(28)33-34-37)36(22-24-8-2-1-3-9-24)31(16-6-7-17-31)30(39)32-25-12-14-26(15-13-25)35-18-20-40-21-19-35/h1-5,8-15H,6-7,16-23H2,(H,32,39)InChIKey
JFNWWLYLKZGIMW-UHFFFAOYSA-NSynonyms
1((1Hbenzotriazol1ylacetyl)(benzyl)amino)N(4(morpholin4yl)phenyl)cyclopentanecarboxamide
1((2(BENZOTRIAZOL1YL)ACETYL)BENZYLAMINO)N(4MORPHOLIN4YLPHENYL)CYCLOPENTANE1CARBOXAMIDE
1(2(1HBENZO(D)(123)TRIAZOL1YL)NBENZYLACETAMIDO)N(4MORPHOLINOPHENYL)CYCLOPENTANECARBOXAMIDE
C1CCC(C1)(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5
InChI=1SC31H34N6O3c3829(23372811541027(28)333437)36(22248213924)31(16671731)30(39)3225121426(151325)35182040211935h15815H671623H2(H3239)
MFCD06244349
ZINC000008694380
ZINC8694380
Check stock
See real-time availability and sample size for STL437510 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.