Vitas-M small molecule compound

(6-bromo-1H-indol-3-yl){4-[3-(dimethylamino)propyl]piperazin-1-yl}acetic acid

Catalog ID
STK660226
SMILES CN(CCCN1CCN(CC1)C(c1c[nH]c2c1ccc(c2)Br)C(=O)O)C

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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 C19H27BrN4O2 MW 423.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27BrN4O2/c1-22(2)6-3-7-23-8-10-24(11-9-23)18(19(25)26)16-13-21-17-12-14(20)4-5-15(16)17/h4-5,12-13,18,21H,3,6-11H2,1-2H3,(H,25,26)
InChIKey
DZLKDPHRQXPRGF-UHFFFAOYSA-N
Synonyms
1144432-51-8
(6bromo1Hindol3yl)(4(3(dimethylamino)propyl)piperazin1yl)aceticacid
1144432518
2(6bromo1Hindol3yl)2(4(3(dimethylamino)propyl)piperazin1yl)aceticacid
CN(C)CCCN1CCN(CC1)C(C2=CNC3=C2C=CC(=C3)Br)C(=O)O
CN(CCCN1CCN(CC1)C(c1c(nH)c2c1ccc(c2)Br)C(=O)O)C
InChI=1SC19H27BrN4O2c122(2)6372381024(11923)18(19(25)26)161321171214(20)4515(16)17h4512131821H3611H212H3(H2526)
MFCD12218204
ZINC000032105169
ZINC000032105172

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Available files

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