Vitas-M small molecule compound

4-[(8S,8aR,11aS,11bS)-9,11-dioxo-8-(phenylcarbonyl)-8a,9,11a,11b-tetrahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinolin-10(11H)-yl]phenyl acetate

Catalog ID
STK554789
SMILES CC(=O)Oc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2c2ccccc2C=C1)C(=O)c1ccccc1

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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 C29H22N2O5 MW 478.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O5/c1-17(32)36-21-13-11-20(12-14-21)31-28(34)23-24(29(31)35)26(27(33)19-8-3-2-4-9-19)30-16-15-18-7-5-6-10-22(18)25(23)30/h2-16,23-26H,1H3/t23-,24+,25+,26-/m0/s1
InChIKey
OWMNGJUFODLVNJ-QUMGSSFMSA-N
Synonyms
1013798-95-2
1013798952
4((8S8aR11aS11bS)8benzoyl911dioxo8a91111atetrahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinolin10(11bH)yl)phenylacetate
4((8S8aR11aS11bS)911dioxo8(phenylcarbonyl)8a911a11btetrahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinolin10(11H)yl)phenylacetate
CC(=O)OC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6
CC(=O)Oc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2c2ccccc2C=C1)C(=O)c1ccccc1
InChI=1SC29H22N2O5c117(32)3621131120(121421)3128(34)2324(29(31)35)26(27(33)198324919)301615187561022(18)25(23)30h2162326H1H3t2324+25+26m0s1
MFCD18242827
ZINC000016039297
ZINC16039297

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Available files

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