Vitas-M small molecule compound
[1-(4-chlorophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-2-yl]acetic acid
Catalog ID
STK787065
SMILES OC(=O)Cc1cc2c(n1c1ccc(cc1)Cl)CC(CC2=O)(C)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 C18H18ClNO3 MW 331.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO3/c1-18(2)9-15-14(16(21)10-18)7-13(8-17(22)23)20(15)12-5-3-11(19)4-6-12/h3-7H,8-10H2,1-2H3,(H,22,23)InChIKey
BJFZIGNYXPRJIU-UHFFFAOYSA-NSynonyms
121626-62-8(1(4chlorophenyl)66dimethyl4oxo4567tetrahydro1Hindol2yl)aceticacid
121626628
2(1(4chlorophenyl)66dimethyl4oxo4567tetrahydro1Hindol2yl)aceticacid
2(1(4chlorophenyl)66dimethyl4oxo57dihydroindol2yl)aceticacid
CC1(CC2=C(C=C(N2C3=CC=C(C=C3)Cl)CC(=O)O)C(=O)C1)C
InChI=1SC18H18ClNO3c118(2)91514(16(21)1018)713(817(22)23)20(15)125311(19)4612h37H810H212H3(H2223)
MFCD09064468
ZINC000009423365
ZINC9423365
Check stock
See real-time availability and sample size for STK787065 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.