Vitas-M small molecule compound
10a-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STK643551
SMILES OC1=NC2(N(CC1)c1c(C2(C)C)cccc1)/C=C/c1c(F)cccc1Cl
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 C21H20ClFN2O MW 370.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClFN2O/c1-20(2)15-6-3-4-9-18(15)25-13-11-19(26)24-21(20,25)12-10-14-16(22)7-5-8-17(14)23/h3-10,12H,11,13H2,1-2H3,(H,24,26)/b12-10+InChIKey
OACBLNTXAXCPGB-ZRDIBKRKSA-NSynonyms
10a((E)2(2chloro6fluorophenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
10a((E)2(2chloro6fluorophenyl)ethenyl)1010dimethyl34dihydro1Hpyrimido(12a)indol2one
CC1(C2=CC=CC=C2N3C1(NC(=O)CC3)C=CC4=C(C=CC=C4Cl)F)C
InChI=1SC21H20ClFN2Oc120(2)15634918(15)25131119(26)2421(2025)12101416(22)75817(14)23h31012H1113H212H3(H2426)b1210+
MFCD18163347
OC1=NC2(N(CC1)c1c(C2(C)C)cccc1)C=Cc1c(F)cccc1Cl
ZINC000005151708
ZINC000005151712
Check stock
See real-time availability and sample size for STK643551 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.