Vitas-M small molecule compound
1,1'-(2,8-dibromo-4b,9b-diphenyl-4b,9b-dihydroindolo[3,2-b]indole-5,10-diyl)diethanone
Catalog ID
STK541824
SMILES Brc1ccc2c(c1)N(C(=O)C)C1(C2(c2ccccc2)N(C(=O)C)c2c1cc(cc2)Br)c1ccccc1
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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 C30H22Br2N2O2 MW 602.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22Br2N2O2/c1-19(35)33-27-16-14-23(31)17-26(27)30(22-11-7-4-8-12-22)29(33,21-9-5-3-6-10-21)25-15-13-24(32)18-28(25)34(30)20(2)36/h3-18H,1-2H3InChIKey
QFCAYKRRTKJUKA-UHFFFAOYSA-NSynonyms
1(10ACETYL28DIBROMO4B9BDIPHENYLINDOLO(32B)INDOL5YL)ETHANONE
11(28dibromo4b9bdiphenyl4b9bdihydroindolo(32b)indole510diyl)diethanone
11(28dibromo4b9bdiphenylindolo(32b)indole510(4bH9bH)diyl)diethanone
510DIACETYL28DIBROMO4B9BDIPHENYL4B59B10TETRAHYDROINDOLO(32B)INDOLE
CC(=O)N1C2=C(C=C(C=C2)Br)C3(C1(C4=C(N3C(=O)C)C=C(C=C4)Br)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC30H22Br2N2O2c119(35)3327161423(31)1726(27)30(22117481222)29(332195361021)25151324(32)1828(25)34(30)20(2)36h318H12H3
MFCD03284682
ZINC000101092888
ZINC000101092895
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