Vitas-M small molecule compound

diphenylmethyl (8S,8aR,11aS)-10-(3-chlorophenyl)-9,11-dioxo-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxylate

Catalog ID
STK542348
SMILES Clc1cccc(c1)N1C(=O)[C@@H]2[C@H](C1=O)C1N([C@@H]2C(=O)OC(c2ccccc2)c2ccccc2)C=Cc2c1cccc2

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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 C34H25ClN2O4 MW 561.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H25ClN2O4/c35-24-15-9-16-25(20-24)37-32(38)27-28(33(37)39)30(36-19-18-21-10-7-8-17-26(21)29(27)36)34(40)41-31(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-20,27-31H/t27-,28+,29?,30-/m0/s1
InChIKey
BDZOTNDYNXSUND-KKPBEDLQSA-N
Synonyms

(8S8aR11aS)benzhydryl10(3chlorophenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxylate
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3C4C(C5N3C=CC6=CC=CC=C56)C(=O)N(C4=O)C7=CC(=CC=C7)Cl
Clc1cccc(c1)N1C(=O)(C@@H)2(C@H)(C1=O)C1N((C@@H)2C(=O)OC(c2ccccc2)c2ccccc2)C=Cc2c1cccc2
diphenylmethyl(8S8aR11aS)10(3chlorophenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxylate
InChI=1SC34H25ClN2O4c35241591625(2024)3732(38)2728(33(37)39)30(3619182110781726(21)29(27)36)34(40)4131(22113141222)23135261423h1202731Ht2728+29?30m0s1
MFCD18241987
ZINC000053338762
ZINC000102432601

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Available files

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