Vitas-M small molecule compound
10-(2,4-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
STL347496
SMILES Cc1ccc(c(c1)C)N1C(=O)C2C(C1=O)C(N1C2c2ccccc2C=C1)C(=O)c1cccs1
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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/c1-15-9-10-19(16(2)14-15)29-26(31)21-22(27(29)32)24(25(30)20-8-5-13-33-20)28-12-11-17-6-3-4-7-18(17)23(21)28/h3-14,21-24H,1-2H3InChIKey
KEVSUFZTFXCSQQ-UHFFFAOYSA-NSynonyms
(8S8aR11aS)10(24dimethylphenyl)8(thiophene2carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
10(24dimethylphenyl)8(thiophen2ylcarbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
CC1=CC(=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC=CS6)C
Cc1ccc(c(c1)C)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1C2c2ccccc2C=C1)C(=O)c1cccs1
InChI=1SC27H22N2O3Sc11591019(16(2)1415)2926(31)2122(27(29)32)24(25(30)2085133320)28121117634718(17)23(21)28h3142124H12H3
MFCD07202447
ZINC000016000832
ZINC000245310724
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