Vitas-M small molecule compound
(6bS,9aR)-10-[(4-methoxyphenyl)carbonyl]-5-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
STK630765
SMILES C=CCN1C(=O)[C@@H]2[C@H](C1=O)C1N(C2C(=O)c2ccc(cc2)OC)c2ccccc2C(=C1)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 C26H24N2O4 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O4/c1-4-13-27-25(30)21-20-14-15(2)18-7-5-6-8-19(18)28(20)23(22(21)26(27)31)24(29)16-9-11-17(32-3)12-10-16/h4-12,14,20-23H,1,13H2,2-3H3/t20?,21-,22-,23?/m1/s1InChIKey
ZLOWCUJLNZQMBH-JKYAZJQKSA-NSynonyms
1013748-08-7(6bS9aR)10((4methoxyphenyl)carbonyl)5methyl8(prop2en1yl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6bS9aR)8allyl10(4methoxybenzoyl)5methyl9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
1013748087
C=CCN1C(=O)(C@@H)2(C@H)(C1=O)C1N(C2C(=O)c2ccc(cc2)OC)c2ccccc2C(=C1)C
CC1=CC2C3C(C(N2C4=CC=CC=C14)C(=O)C5=CC=C(C=C5)OC)C(=O)N(C3=O)CC=C
InChI=1SC26H24N2O4c14132725(30)21201415(2)18756819(18)28(20)23(22(21)26(27)31)24(29)1691117(323)121016h412142023H113H223H3t20?212223?m1s1
MFCD18246527
ZINC000013732178
ZINC000013732186
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