Vitas-M small molecule compound

(6aR,6bS,9aR,10S)-10-acetyl-8-(4-acetylphenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione

Catalog ID
STL526823
SMILES CC(=O)c1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)C

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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 C24H20N2O4 MW 400.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O4/c1-13(27)15-7-10-17(11-8-15)25-23(29)20-19-12-9-16-5-3-4-6-18(16)26(19)22(14(2)28)21(20)24(25)30/h3-12,19-22H,1-2H3/t19-,20-,21-,22-/m1/s1
InChIKey
NJKPMCNCMNEEAP-GXRSIYKFSA-N
Synonyms
956533-09-8
(10~(R)11~(S)15~(R)16~(S))16acetyl13(4acetylphenyl)113diazatetracyclo(8600^(27)0^(1115))hexadeca2468tetraene1214dione
(6aR6bS9aR10S)10acetyl8(4acetylphenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
11870790
956533098
CC(=O)c1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)C
InChI=1SC24H20N2O4c113(27)1571017(11815)2523(29)201912916534618(16)26(19)22(14(2)28)21(20)24(25)30h3121922H12H3t19202122m1s1
MFCD03266351
ZINC000006416936
ZINC6416936

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Available files

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