Vitas-M small molecule compound
7-methyl-1-{3-[5-methyl-2-(propan-2-yl)phenoxy]propyl}-1H-indole-2,3-dione
Catalog ID
STK895118
SMILES Cc1ccc(c(c1)OCCCN1C(=O)C(=O)c2c1c(C)ccc2)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 C22H25NO3 MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO3/c1-14(2)17-10-9-15(3)13-19(17)26-12-6-11-23-20-16(4)7-5-8-18(20)21(24)22(23)25/h5,7-10,13-14H,6,11-12H2,1-4H3InChIKey
BBJNXWCOXLTCQJ-UHFFFAOYSA-NSynonyms
620932-25-41(3(2ISOPROPYL5METHYLPHENOXY)PROPYL)7METHYL1HINDOLE23DIONE
1(3(2ISOPROPYL5METHYLPHENOXY)PROPYL)7METHYLINDOLINE23DIONE
620932254
7METHYL1(3(5METHYL2(METHYLETHYL)PHENOXY)PROPYL)BENZO(D)AZOLIDINE23DIONE
7methyl1(3(5methyl2(propan2yl)phenoxy)propyl)1Hindole23dione
7METHYL1(3(5METHYL2PROPAN2YLPHENOXY)PROPYL)INDOLE23DIONE
CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=C(C=CC=C3C)C(=O)C2=O
InChI=1SC22H25NO3c114(2)1710915(3)1319(17)2612611232016(4)75818(20)21(24)22(23)25h57101314H61112H214H3
MFCD06297537
ZINC000002706830
ZINC02706830
ZINC2706830
Check stock
See real-time availability and sample size for STK895118 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.