Vitas-M small molecule compound

10-(4-chloro-2-methoxy-5-methylphenyl)-8-(2,2-dimethylpropanoyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STL348218
SMILES COc1cc(Cl)c(cc1N1C(=O)C2C(C1=O)C(N1C2c2ccccc2C=C1)C(=O)C(C)(C)C)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 C27H27ClN2O4 MW 478.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27ClN2O4/c1-14-12-18(19(34-5)13-17(14)28)30-25(32)20-21(26(30)33)23(24(31)27(2,3)4)29-11-10-15-8-6-7-9-16(15)22(20)29/h6-13,20-23H,1-5H3
InChIKey
SJKMJYHPFIFAPZ-UHFFFAOYSA-N
Synonyms

(8S8aR11aS)10(4chloro2methoxy5methylphenyl)8pivaloyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
10(4chloro2methoxy5methylphenyl)8(22dimethylpropanoyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
CC1=CC(=C(C=C1Cl)OC)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C(C)(C)C
COc1cc(Cl)c(cc1N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1C2c2ccccc2C=C1)C(=O)C(C)(C)C)C
InChI=1SC27H27ClN2O4c1141218(19(345)1317(14)28)3025(32)2021(26(30)33)23(24(31)27(23)4)29111015867916(15)22(20)29h6132023H15H3
MFCD28032559
ZINC000016001594
ZINC000245312272

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Available files

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