Vitas-M small molecule compound

2-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)-N-(1H-indol-6-yl)acetamide

Catalog ID
STL248330
SMILES O=C(Cc1c(C)nn(c1C)c1ccccc1)Nc1ccc2c(c1)[nH]cc2

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 C21H20N4O MW 344.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O/c1-14-19(15(2)25(24-14)18-6-4-3-5-7-18)13-21(26)23-17-9-8-16-10-11-22-20(16)12-17/h3-12,22H,13H2,1-2H3,(H,23,26)
InChIKey
FFGPCEJBGYKSHZ-UHFFFAOYSA-N
Synonyms
1374518-68-9
1374518689
2(35dimethyl1phenyl1Hpyrazol4yl)N(1Hindol6yl)acetamide
2(35dimethyl1phenylpyrazol4yl)N(1Hindol6yl)acetamide
CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC21H20N4Oc11419(15(2)25(2414)186435718)1321(26)2317981610112220(16)1217h31222H13H212H3(H2326)
MFCD22203576
O=C(Cc1c(C)nn(c1C)c1ccccc1)Nc1ccc2c(c1)(nH)cc2
ZINC000072405126
ZINC72405126

Check stock

See real-time availability and sample size for STL248330 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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