Vitas-M small molecule compound
(2R)-{[(4-chloro-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoic acid
Catalog ID
STK929050
SMILES O=C(Cn1ccc2c1cccc2Cl)N[C@H](c1ccccc1)C(=O)O
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 C18H15ClN2O3 MW 342.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O3/c19-14-7-4-8-15-13(14)9-10-21(15)11-16(22)20-17(18(23)24)12-5-2-1-3-6-12/h1-10,17H,11H2,(H,20,22)(H,23,24)/t17-/m1/s1InChIKey
MYZXBWYDOLSDIF-QGZVFWFLSA-NSynonyms
1212277-44-5(2R)(((4chloro1Hindol1yl)acetyl)amino)(phenyl)ethanoicacid
(2R)2((2(4chloroindol1yl)acetyl)amino)2phenylaceticacid
(R)2(2(4chloro1Hindol1yl)acetamido)2phenylaceticacid
1212277445
C1=CC=C(C=C1)C(C(=O)O)NC(=O)CN2C=CC3=C2C=CC=C3Cl
InChI=1SC18H15ClN2O3c19147481513(14)91021(15)1116(22)2017(18(23)24)125213612h11017H11H2(H2022)(H2324)t17m1s1
MFCD18176261
O=C(Cn1ccc2c1cccc2Cl)N(C@H)(c1ccccc1)C(=O)O
ZINC000036366952
ZINC36366952
Check stock
See real-time availability and sample size for STK929050 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.