Vitas-M small molecule compound
(6aS,6bR,9aS,10R)-N-(2,5-dimethoxyphenyl)-8-(4-methylphenyl)-7,9-dioxo-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxamide
Catalog ID
STK556252
SMILES COc1ccc(c(c1)NC(=O)[C@@H]1N2[C@H]([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc(cc1)C)C=Cc1c2cccc1)OC
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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 C30H27N3O5 MW 509.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O5/c1-17-8-11-19(12-9-17)32-29(35)25-23-14-10-18-6-4-5-7-22(18)33(23)27(26(25)30(32)36)28(34)31-21-16-20(37-2)13-15-24(21)38-3/h4-16,23,25-27H,1-3H3,(H,31,34)/t23-,25-,26-,27+/m0/s1InChIKey
GHOAGIRRPXCCQS-PGXSJUQOSA-NSynonyms
1013803-88-7(6aS6bR9aS10R)N(25dimethoxyphenyl)79dioxo8(ptolyl)6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
(6aS6bR9aS10R)N(25dimethoxyphenyl)8(4methylphenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxamide
1013803887
CC1=CC=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)NC6=C(C=CC(=C6)OC)OC
COc1ccc(c(c1)NC(=O)(C@@H)1N2(C@H)((C@H)3(C@@H)1C(=O)N(C3=O)c1ccc(cc1)C)C=Cc1c2cccc1)OC
InChI=1SC30H27N3O5c11781119(12917)3229(35)2523141018645722(18)33(23)27(26(25)30(32)36)28(34)31211620(372)131524(21)383h416232527H13H3(H3134)t23252627+m0s1
MFCD18242929
ZINC000101047977
ZINC101047977
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.