Vitas-M small molecule compound

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

Catalog ID
STK545931
SMILES Clc1ccc(cc1)C(=O)[C@H]1N2C=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(cc1)Br)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 C27H18BrClN2O3 MW 533.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18BrClN2O3/c28-17-7-11-19(12-8-17)31-26(33)21-22(27(31)34)24(25(32)16-5-9-18(29)10-6-16)30-14-13-15-3-1-2-4-20(15)23(21)30/h1-14,21-24H/t21-,22+,23?,24-/m0/s1
InChIKey
YSLJVYHNCCYJSZ-UZLDWMDBSA-N
Synonyms
1014058-91-3
(8S8aR11aS)10(4bromophenyl)8((4chlorophenyl)carbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS)10(4bromophenyl)8(4chlorobenzoyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1014058913
C1=CC=C2C3C4C(C(N3C=CC2=C1)C(=O)C5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC=C(C=C6)Br
Clc1ccc(cc1)C(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(cc1)Br)cccc3
InChI=1SC27H18BrClN2O3c281771119(12817)3126(33)2122(27(31)34)24(25(32)165918(29)10616)30141315312420(15)23(21)30h1142124Ht2122+23?24m0s1
MFCD18242253
ZINC000100896798
ZINC000100896801

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Available files

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