Vitas-M small molecule compound

(8S,8aR,11aS,11bS)-8-(2,2-dimethylpropanoyl)-10-(3-fluorophenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STK552849
SMILES Fc1cccc(c1)N1C(=O)[C@@H]2[C@H](C1=O)[C@@H]1N([C@@H]2C(=O)C(C)(C)C)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 C25H23FN2O3 MW 418.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23FN2O3/c1-25(2,3)22(29)21-19-18(20-17-10-5-4-7-14(17)11-12-27(20)21)23(30)28(24(19)31)16-9-6-8-15(26)13-16/h4-13,18-21H,1-3H3/t18-,19+,20+,21-/m0/s1
InChIKey
SICGWSNMIAYXEI-BQJUDKOJSA-N
Synonyms
1212479-33-8
(8S8aR11aS11bS)10(3fluorophenyl)8pivaloyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS11bS)8(22dimethylpropanoyl)10(3fluorophenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1212479338
CC(C)(C)C(=O)C1C2C(C3N1C=CC4=CC=CC=C34)C(=O)N(C2=O)C5=CC(=CC=C5)F
Fc1cccc(c1)N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)1N((C@@H)2C(=O)C(C)(C)C)C=Cc2c1cccc2
InChI=1SC25H23FN2O3c125(23)22(29)211918(20171054714(17)111227(20)21)23(30)28(24(19)31)1696815(26)1316h4131821H13H3t1819+20+21m0s1
MFCD18242676
ZINC000016039031
ZINC16039031

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Available files

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