Vitas-M small molecule compound
10-(3,4-dimethylphenyl)-8-(thiophen-2-ylcarbonyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STL158717
SMILES O=C(C1C2C(=O)N(C(=O)C2C2N1C=Cc1c2cccc1)c1ccc(c(c1)C)C)c1cccs1
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 C27H22N2O3S MW 454.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N2O3S/c1-15-9-10-18(14-16(15)2)29-26(31)21-22(27(29)32)24(25(30)20-8-5-13-33-20)28-12-11-17-6-3-4-7-19(17)23(21)28/h3-14,21-24H,1-2H3InChIKey
YYQNJIUEUKXAON-UHFFFAOYSA-NSynonyms
1023236-20-510(34dimethylphenyl)8(thiophen2ylcarbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
10(34dimethylphenyl)8(thiophene2carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1023236205
CC1=C(C=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC=CS6)C
InChI=1SC27H22N2O3Sc11591018(1416(15)2)2926(31)2122(27(29)32)24(25(30)2085133320)28121117634719(17)23(21)28h3142124H12H3
MFCD05698365
ZINC000101237523
ZINC000245247921
Check stock
See real-time availability and sample size for STL158717 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.