Vitas-M small molecule compound
3'-(1H-indol-3-ylmethyl)-1-methyl-5'-(propan-2-yl)-3a',6a'-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
Catalog ID
STK771992
SMILES CC(N1C(=O)C2C(C1=O)C1(NC2Cc2c[nH]c3c2cccc3)C(=O)N(c2c1cccc2)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 C26H26N4O3 MW 442.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O3/c1-14(2)30-23(31)21-19(12-15-13-27-18-10-6-4-8-16(15)18)28-26(22(21)24(30)32)17-9-5-7-11-20(17)29(3)25(26)33/h4-11,13-14,19,21-22,27-28H,12H2,1-3H3InChIKey
LEKAGIYBNROEHO-UHFFFAOYSA-NSynonyms
1(1HINDOL3YLMETHYL)1METHYL5PROPAN2YLSPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE33INDOLE)246TRIONE
3(1Hindol3ylmethyl)1methyl5(propan2yl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
CC(C)N1C(=O)C2C(NC3(C2C1=O)C4=CC=CC=C4N(C3=O)C)CC5=CNC6=CC=CC=C65
CC(N1C(=O)C2C(C1=O)C1(NC2Cc2c(nH)c3c2cccc3)C(=O)N(c2c1cccc2)C)C
InChI=1SC26H26N4O3c114(2)3023(31)2119(12151327181064816(15)18)2826(22(21)24(30)32)179571120(17)29(3)25(26)33h41113141921222728H12H213H3
MFCD03767918
ZINC000036034342
ZINC000245235480
Check stock
See real-time availability and sample size for STK771992 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.