Vitas-M small molecule compound

(8S,8aR,11aS,11bS)-8-(2,2-dimethylpropanoyl)-10-(naphthalen-2-yl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STK554536
SMILES O=C1N(c2ccc3c(c2)cccc3)C(=O)[C@H]2[C@@H]1[C@H](N1[C@@H]2c2ccccc2C=C1)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 C29H26N2O3 MW 450.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O3/c1-29(2,3)26(32)25-23-22(24-21-11-7-6-9-18(21)14-15-30(24)25)27(33)31(28(23)34)20-13-12-17-8-4-5-10-19(17)16-20/h4-16,22-25H,1-3H3/t22-,23+,24+,25-/m0/s1
InChIKey
DKJAHZZQFYZUCD-LIONHTAISA-N
Synonyms
1013747-95-9
(8S8aR11aS11bS)10(naphthalen2yl)8pivaloyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS11bS)8(22dimethylpropanoyl)10(naphthalen2yl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1013747959
CC(C)(C)C(=O)C1C2C(C3N1C=CC4=CC=CC=C34)C(=O)N(C2=O)C5=CC6=CC=CC=C6C=C5
InChI=1SC29H26N2O3c129(23)26(32)252322(24211176918(21)141530(24)25)27(33)31(28(23)34)201312178451019(17)1620h4162225H13H3t2223+24+25m0s1
MFCD18242809
O=C1N(c2ccc3c(c2)cccc3)C(=O)(C@H)2(C@@H)1(C@H)(N1(C@@H)2c2ccccc2C=C1)C(=O)C(C)(C)C
ZINC000016039240
ZINC16039240

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Available files

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