Vitas-M small molecule compound

(8R,8aS,11aR,11bR)-8-[(4-bromophenyl)carbonyl]-10-phenyl-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STK541355
SMILES Brc1ccc(cc1)C(=O)[C@@H]1N2C=Cc3c([C@H]2[C@H]2[C@@H]1C(=O)N(C2=O)c1ccccc1)cccc3

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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 C27H19BrN2O3 MW 499.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19BrN2O3/c28-18-12-10-17(11-13-18)25(31)24-22-21(23-20-9-5-4-6-16(20)14-15-29(23)24)26(32)30(27(22)33)19-7-2-1-3-8-19/h1-15,21-24H/t21-,22+,23+,24-/m1/s1
InChIKey
XVTDAFOFTNJPFT-NAVOZUGXSA-N
Synonyms
956953-15-4
(8R8aS11aR11bR)8((4bromophenyl)carbonyl)10phenyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8R8aS11aR11bR)8(4bromobenzoyl)10phenyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
956953154
Brc1ccc(cc1)C(=O)(C@@H)1N2C=Cc3c((C@H)2(C@H)2(C@@H)1C(=O)N(C2=O)c1ccccc1)cccc3
C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C6=CC=C(C=C6)Br
InChI=1SC27H19BrN2O3c2818121017(111318)25(31)242221(2320954616(20)141529(23)24)26(32)30(27(22)33)197213819h1152124Ht2122+23+24m1s1
MFCD18241894
ZINC000049606607
ZINC49606607

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Available files

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