Vitas-M small molecule compound

3-[2-(4-bromophenyl)-1H-indol-3-yl]-2-(prop-2-en-1-yl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK200375
SMILES C=CCN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccc(cc1)Br)cccc2

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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 C25H19BrN2O MW 443.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19BrN2O/c1-2-15-28-24(18-7-3-4-8-19(18)25(28)29)22-20-9-5-6-10-21(20)27-23(22)16-11-13-17(26)14-12-16/h2-14,24,27H,1,15H2
InChIKey
KYCLETROIHSORM-UHFFFAOYSA-N
Synonyms

3(2(4bromophenyl)1Hindol3yl)2(prop2en1yl)23dihydro1Hisoindol1one
3(2(4bromophenyl)1Hindol3yl)2prop2enyl3Hisoindol1one
C=CCN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccc(cc1)Br)cccc2
C=CCN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Br
InChI=1SC25H19BrN2Oc12152824(18734819(18)25(28)29)22209561021(20)2723(22)16111317(26)141216h2142427H115H2
MFCD13368542
ZINC000027489096
ZINC000027489098

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Available files

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