Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-10-acetyl-8-(2,4-dichlorophenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK540179
SMILES Clc1ccc(c(c1)Cl)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)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 C22H16Cl2N2O3 MW 427.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N2O3/c1-11(27)20-19-18(17-8-6-12-4-2-3-5-15(12)25(17)20)21(28)26(22(19)29)16-9-7-13(23)10-14(16)24/h2-10,17-20H,1H3/t17-,18-,19-,20-/m1/s1InChIKey
RDULOQLZXJOLDH-UAFMIMERSA-NSynonyms
956953-18-7(6aR6bS9aR10S)10acetyl8(24dichlorophenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
956953187
CC(=O)C1C2C(C3N1C4=CC=CC=C4C=C3)C(=O)N(C2=O)C5=C(C=C(C=C5)Cl)Cl
Clc1ccc(c(c1)Cl)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)C
InChI=1SC22H16Cl2N2O3c111(27)201918(178612423515(12)25(17)20)21(28)26(22(19)29)169713(23)1014(16)24h2101720H1H3t17181920m1s1
MFCD18241809
ZINC000009086443
ZINC09086443
ZINC9086443
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