Vitas-M small molecule compound
(4-chloro-2,7-dimethyl-1H-indol-3-yl)acetic acid
Catalog ID
STK894814
SMILES OC(=O)Cc1c(C)[nH]c2c1c(Cl)ccc2C
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 C12H12ClNO2 MW 237.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12ClNO2/c1-6-3-4-9(13)11-8(5-10(15)16)7(2)14-12(6)11/h3-4,14H,5H2,1-2H3,(H,15,16)InChIKey
DPRNFHNVLFJYDF-UHFFFAOYSA-NSynonyms
105908-44-9(4chloro27dimethyl1Hindol3yl)aceticacid
105908449
2(4CHLORO27DIMETHYL1HINDOL3YL)ACETICACID
CC1=C2C(=C(C=C1)Cl)C(=C(N2)C)CC(=O)O
InChI=1SC12H12ClNO2c16349(13)118(510(15)16)7(2)1412(6)11h3414H5H212H3(H1516)
MFCD02664396
OC(=O)Cc1c(C)(nH)c2c1c(Cl)ccc2C
ZINC000003748634
ZINC3748634
Check stock
See real-time availability and sample size for STK894814 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.