Vitas-M small molecule compound
(8S,8aR,11aS)-8-acetyl-10-(2,4-dimethoxyphenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STL542643
SMILES COc1ccc(c(c1)OC)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1C2c2ccccc2C=C1)C(=O)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 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)17-9-8-15(30-2)12-18(17)31-3/h4-12,19-22H,1-3H3/t19-,20+,21-,22?/m1/s1InChIKey
NPCAMNVWKAEMHK-NJDFBWEVSA-NSynonyms
956935-47-0(11~(S)12~(R)16~(S))11acetyl14(24dimethoxyphenyl)1014diazatetracyclo(8600^(27)0^(1216))hexadeca2468tetraene1315dione
(8S8aR11aS)8acetyl10(24dimethoxyphenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
16399970
956935470
COc1ccc(c(c1)OC)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1C2c2ccccc2C=C1)C(=O)C
InChI=1SC24H22N2O5c113(27)211920(2216754614(16)101125(21)22)24(29)26(23(19)28)179815(302)1218(17)313h4121922H13H3t1920+2122?m1s1
MFCD04146767
ZINC000015953783
ZINC000043741828
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