Vitas-M small molecule compound
(8R,8aS,11aR,11bR)-10-(3-fluorophenyl)-8-(phenylcarbonyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STK541347
SMILES Fc1cccc(c1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H]1N([C@H]2C(=O)c2ccccc2)C=Cc2c1cccc2
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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 C27H19FN2O3 MW 438.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19FN2O3/c28-18-10-6-11-19(15-18)30-26(32)21-22(27(30)33)24(25(31)17-8-2-1-3-9-17)29-14-13-16-7-4-5-12-20(16)23(21)29/h1-15,21-24H/t21-,22+,23+,24-/m1/s1InChIKey
BJQSFCJVOWOJTP-NAVOZUGXSA-NSynonyms
957021-12-4(8R8aS11aR11bR)10(3fluorophenyl)8(phenylcarbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8R8aS11aR11bR)8benzoyl10(3fluorophenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
957021124
C1=CC=C(C=C1)C(=O)C2C3C(C4N2C=CC5=CC=CC=C45)C(=O)N(C3=O)C6=CC(=CC=C6)F
Fc1cccc(c1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)1N((C@H)2C(=O)c2ccccc2)C=Cc2c1cccc2
InChI=1SC27H19FN2O3c28181061119(1518)3026(32)2122(27(30)33)24(25(31)178213917)291413167451220(16)23(21)29h1152124Ht2122+23+24m1s1
MFCD18241892
ZINC000049610327
ZINC49610327
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