Vitas-M small molecule compound

(5-chloro-2-methyl-1H-indol-3-yl)acetic acid

Catalog ID
STK662533
SMILES Cc1c(CC(=O)O)c2c([nH]1)ccc(c2)Cl

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 C11H10ClNO2 MW 223.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClNO2/c1-6-8(5-11(14)15)9-4-7(12)2-3-10(9)13-6/h2-4,13H,5H2,1H3,(H,14,15)
InChIKey
OAIODEZFMSXHFQ-UHFFFAOYSA-N
Synonyms
19017-52-8
(5chloro2methyl1Hindol3yl)aceticacid
19017528
1HINDOLE3ACETICACID5CHLORO2METHYL
2(5CHLORO2METHYL1HINDOL3YL)ACETICACID
2(5CHLORO2METHYLINDOL3YL)ACETICACID
5CHLORO2METHYLINDOLE3ACETICACID
CC1=C(C2=C(N1)C=CC(=C2)Cl)CC(=O)O
Cc1c(CC(=O)O)c2c((nH)1)ccc(c2)Cl
InChI=1SC11H10ClNO2c168(511(14)15)947(12)2310(9)136h2413H5H21H3(H1415)
MFCD00152035
ZINC000002598725
ZINC2598725

Check stock

See real-time availability and sample size for STK662533 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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