Vitas-M small molecule compound

(6bS,9aR)-10-(2,2-dimethylpropanoyl)-3-methyl-8-(prop-2-en-1-yl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione

Catalog ID
STK630749
SMILES C=CCN1C(=O)[C@H]2[C@@H](C1=O)C(N1C2C=Cc2c1ccc(c2)C)C(=O)C(C)(C)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 C23H26N2O3 MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O3/c1-6-11-24-21(27)17-16-10-8-14-12-13(2)7-9-15(14)25(16)19(18(17)22(24)28)20(26)23(3,4)5/h6-10,12,16-19H,1,11H2,2-5H3/t16?,17-,18-,19?/m1/s1
InChIKey
RHWMBKBNIDDQJU-QGLXBCBXSA-N
Synonyms
1014412-20-4
(6bS9aR)10(22dimethylpropanoyl)3methyl8(prop2en1yl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6bS9aR)8allyl3methyl10pivaloyl9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
1014412204
C=CCN1C(=O)(C@H)2(C@@H)(C1=O)C(N1C2C=Cc2c1ccc(c2)C)C(=O)C(C)(C)C
CC1=CC2=C(C=C1)N3C(C=C2)C4C(C3C(=O)C(C)(C)C)C(=O)N(C4=O)CC=C
InChI=1SC23H26N2O3c16112421(27)1716108141213(2)7915(14)25(16)19(18(17)22(24)28)20(26)23(34)5h610121619H111H225H3t16?171819?m1s1
MFCD18246526
ZINC000013692911
ZINC000035379745

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Available files

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