Vitas-M small molecule compound

(8S,8aR,11aS)-8-acetyl-10-(2,5-dimethoxyphenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STL540124
SMILES COc1ccc(c(c1)N1C(=O)[C@@H]2[C@H](C1=O)C1N([C@@H]2C(=O)C)C=Cc2c1cccc2)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 C24H22N2O5 MW 418.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O5/c1-13(27)21-19-20(22-16-7-5-4-6-14(16)10-11-25(21)22)24(29)26(23(19)28)17-12-15(30-2)8-9-18(17)31-3/h4-12,19-22H,1-3H3/t19-,20+,21-,22?/m1/s1
InChIKey
MYAGCLQIUTYAEN-NJDFBWEVSA-N
Synonyms
956146-78-4
(11~(S)12~(R)16~(S))11acetyl14(25dimethoxyphenyl)1014diazatetracyclo(8600^(27)0^(1216))hexadeca2468tetraene1315dione
(8S8aR11aS)8acetyl10(25dimethoxyphenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
16399423
956146784
COc1ccc(c(c1)N1C(=O)(C@@H)2(C@H)(C1=O)C1N((C@@H)2C(=O)C)C=Cc2c1cccc2)OC
InChI=1SC24H22N2O5c113(27)211920(2216754614(16)101125(21)22)24(29)26(23(19)28)171215(302)8918(17)313h4121922H13H3t1920+2122?m1s1
MFCD04143604
ZINC000026771693
ZINC000043741455

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Available files

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