Vitas-M small molecule compound

3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(propan-2-yl)-1H-indol-4-yl]butanamide

Catalog ID
STL320485
SMILES CC(C(N1Cc2c(C1=O)cccc2)C(=O)Nc1cccc2c1ccn2C(C)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 C24H27N3O2 MW 389.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O2/c1-15(2)22(27-14-17-8-5-6-9-18(17)24(27)29)23(28)25-20-10-7-11-21-19(20)12-13-26(21)16(3)4/h5-13,15-16,22H,14H2,1-4H3,(H,25,28)
InChIKey
CZUAEJLYKJJLPY-UHFFFAOYSA-N
Synonyms

(S)N(1isopropyl1Hindol4yl)3methyl2(1oxoisoindolin2yl)butanamide
3methyl2(1oxo13dihydro2Hisoindol2yl)N(1(propan2yl)1Hindol4yl)butanamide
3methyl2(3oxo1Hisoindol2yl)N(1propan2ylindol4yl)butanamide
CC((C@H)(N1Cc2c(C1=O)cccc2)C(=O)Nc1cccc2c1ccn2C(C)C)C
CC(C)C(C(=O)NC1=CC=CC2=C1C=CN2C(C)C)N3CC4=CC=CC=C4C3=O
InChI=1SC24H27N3O2c115(2)22(271417856918(17)24(27)29)23(28)2520107112119(20)121326(21)16(3)4h513151622H14H214H3(H2528)
MFCD28029522
ZINC000095480844
ZINC000095480845

Check stock

See real-time availability and sample size for STL320485 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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