Vitas-M small molecule compound

8-[(2,4-dichlorophenyl)carbonyl]-10-(2,3-dihydro-1,4-benzodioxin-6-yl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STL234650
SMILES Clc1ccc(c(c1)Cl)C(=O)C1C2C(=O)N(C(=O)C2C2N1C=Cc1c2cccc1)c1ccc2c(c1)OCCO2

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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 C29H20Cl2N2O5 MW 547.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20Cl2N2O5/c30-16-5-7-19(20(31)13-16)27(34)26-24-23(25-18-4-2-1-3-15(18)9-10-32(25)26)28(35)33(29(24)36)17-6-8-21-22(14-17)38-12-11-37-21/h1-10,13-14,23-26H,11-12H2
InChIKey
MHJFIHSBHUKRIA-UHFFFAOYSA-N
Synonyms

(8S8aR11aS)8(24dichlorobenzoyl)10(23dihydrobenzo(b)(14)dioxin6yl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
8((24dichlorophenyl)carbonyl)10(23dihydro14benzodioxin6yl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
C1COC2=C(O1)C=CC(=C2)N3C(=O)C4C(C3=O)C(N5C4C6=CC=CC=C6C=C5)C(=O)C7=C(C=C(C=C7)Cl)Cl
Clc1ccc(c(c1)Cl)C(=O)(C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2C2N1C=Cc1c2cccc1)c1ccc2c(c1)OCCO2
InChI=1SC29H20Cl2N2O5c30165719(20(31)1316)27(34)262423(2518421315(18)91032(25)26)28(35)33(29(24)36)17682122(1417)3812113721h11013142326H1112H2
MFCD07200575
ZINC000101149857
ZINC000247714384

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Available files

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