Vitas-M small molecule compound

(6aS,6bR,9aS,10R)-8-(4-methoxyphenyl)-10-[(4-methoxyphenyl)carbonyl]-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione

Catalog ID
STK538915
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2[C@H]([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc(cc1)OC)C=Cc1c2cccc1

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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 C29H24N2O5 MW 480.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O5/c1-35-20-12-7-18(8-13-20)27(32)26-25-24(23-16-9-17-5-3-4-6-22(17)31(23)26)28(33)30(29(25)34)19-10-14-21(36-2)15-11-19/h3-16,23-26H,1-2H3/t23-,24-,25-,26+/m0/s1
InChIKey
JJZAZFWQSASJON-ASDGIDEWSA-N
Synonyms
448192-30-1
(6aS6bR9aS10R)10(4methoxybenzoyl)8(4methoxyphenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aS6bR9aS10R)8(4methoxyphenyl)10((4methoxyphenyl)carbonyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
448192301
COC1=CC=C(C=C1)C(=O)C2C3C(C4N2C5=CC=CC=C5C=C4)C(=O)N(C3=O)C6=CC=C(C=C6)OC
COc1ccc(cc1)C(=O)(C@@H)1N2(C@H)((C@H)3(C@@H)1C(=O)N(C3=O)c1ccc(cc1)OC)C=Cc1c2cccc1
InChI=1SC29H24N2O5c1352012718(81320)27(32)262524(2316917534622(17)31(23)26)28(33)30(29(25)34)19101421(362)151119h3162326H12H3t23242526+m0s1
MFCD18241725
ZINC000018082597
ZINC18082597

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Available files

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