Vitas-M small molecule compound

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

Catalog ID
STK551159
SMILES O=C1[C@H]2[C@@H](C(=O)N1c1cccc3c1cccc3)[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(24-20-13-7-5-10-18(20)15-16-30(24)25)27(33)31(28(23)34)21-14-8-11-17-9-4-6-12-19(17)21/h4-16,22-25H,1-3H3/t22-,23+,24+,25-/m0/s1
InChIKey
KXPQUHHNPNEABT-LIONHTAISA-N
Synonyms
1014062-49-7
(8S8aR11aS11bS)10(naphthalen1yl)8pivaloyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS11bS)8(22dimethylpropanoyl)10(naphthalen1yl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1014062497
CC(C)(C)C(=O)C1C2C(C3N1C=CC4=CC=CC=C34)C(=O)N(C2=O)C5=CC=CC6=CC=CC=C65
InChI=1SC29H26N2O3c129(23)26(32)252322(242013751018(20)151630(24)25)27(33)31(28(23)34)2114811179461219(17)21h4162225H13H3t2223+24+25m0s1
MFCD18242569
O=C1(C@H)2(C@@H)(C(=O)N1c1cccc3c1cccc3)(C@H)(N1(C@@H)2c2ccccc2C=C1)C(=O)C(C)(C)C
ZINC000027373437
ZINC27373437

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Available files

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