Vitas-M small molecule compound
2-(1H-indol-3-yl)-N-methyl-N-[1-(4-methylphenyl)-2-oxo-2-{[4-(propan-2-yl)phenyl]amino}ethyl]acetamide
Catalog ID
STK149233
SMILES O=C(C(N(C(=O)Cc1c[nH]c2c1cccc2)C)c1ccc(cc1)C)Nc1ccc(cc1)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 C29H31N3O2 MW 453.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H31N3O2/c1-19(2)21-13-15-24(16-14-21)31-29(34)28(22-11-9-20(3)10-12-22)32(4)27(33)17-23-18-30-26-8-6-5-7-25(23)26/h5-16,18-19,28,30H,17H2,1-4H3,(H,31,34)InChIKey
LMGVRHVNXFNUDP-UHFFFAOYSA-NSynonyms
2((2(1HINDOL3YL)ACETYL)METHYLAMINO)2(4METHYLPHENYL)N(4PROPAN2YLPHENYL)ACETAMIDE
2(1HINDOL3YL)NMETHYLN(1(4METHYLPHENYL)2OXO2((4(PROPAN2YL)PHENYL)AMINO)ETHYL)ACETAMIDE
CC1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)C(C)C)N(C)C(=O)CC3=CNC4=CC=CC=C43
InChI=1SC29H31N3O2c119(2)21131524(161421)3129(34)28(2211920(3)101222)32(4)27(33)1723183026865725(23)26h51618192830H17H214H3(H3134)
MFCD03449822
O=C(C(N(C(=O)Cc1c(nH)c2c1cccc2)C)c1ccc(cc1)C)Nc1ccc(cc1)C(C)C
ZINC000003615499
ZINC000003615504
Check stock
See real-time availability and sample size for STK149233 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.