Vitas-M small molecule compound
10-(1-phenylethyl)-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
STL348312
SMILES CC(N1C(=O)C2C(C1=O)C(N1C2c2ccccc2C=C1)C(=O)c1cccs1)c1ccccc1
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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/c1-16(17-8-3-2-4-9-17)29-26(31)21-22(27(29)32)24(25(30)20-12-7-15-33-20)28-14-13-18-10-5-6-11-19(18)23(21)28/h2-16,21-24H,1H3InChIKey
CBLUXPRLQMCWKL-UHFFFAOYSA-NSynonyms
(8S8aR11aS)10((R)1phenylethyl)8(thiophene2carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
10(1phenylethyl)8(thiophen2ylcarbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
C(C@@H)(N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1C2c2ccccc2C=C1)C(=O)c1cccs1)c1ccccc1
CC(C1=CC=CC=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC=CS6
InChI=1SC27H22N2O3Sc116(178324917)2926(31)2122(27(29)32)24(25(30)20127153320)2814131810561119(18)23(21)28h2162124H1H3
MFCD07207434
ZINC000016001729
ZINC000245309327
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