Vitas-M small molecule compound

10a-[(E)-2-(4-bromophenyl)ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol

Catalog ID
STK637977
SMILES Brc1ccc(cc1)/C=C/C12N=C(O)CCN1c1c(C2(C)C)cccc1

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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 C21H21BrN2O MW 397.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21BrN2O/c1-20(2)17-5-3-4-6-18(17)24-14-12-19(25)23-21(20,24)13-11-15-7-9-16(22)10-8-15/h3-11,13H,12,14H2,1-2H3,(H,23,25)/b13-11+
InChIKey
FFCYDPVVIIJFAT-ACCUITESSA-N
Synonyms

10a((E)2(4bromophenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
Brc1ccc(cc1)C=CC12N=C(O)CCN1c1c(C2(C)C)cccc1
MFCD18161548
ZINC000000702194
ZINC000001021977

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.