Vitas-M small molecule compound

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

Catalog ID
STK655846
SMILES CN(CCCN1CCN(CC1)C(c1c[nH]c2c1cc(Cl)cc2)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 C19H27ClN4O2 MW 378.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27ClN4O2/c1-22(2)6-3-7-23-8-10-24(11-9-23)18(19(25)26)16-13-21-17-5-4-14(20)12-15(16)17/h4-5,12-13,18,21H,3,6-11H2,1-2H3,(H,25,26)
InChIKey
UNPGZVMZRLKVBU-UHFFFAOYSA-N
Synonyms
1144452-80-1
(5chloro1Hindol3yl)(4(3(dimethylamino)propyl)piperazin1yl)aceticacid
1144452801
2(5chloro1Hindol3yl)2(4(3(dimethylamino)propyl)piperazin1yl)aceticacid
CN(C)CCCN1CCN(CC1)C(C2=CNC3=C2C=C(C=C3)Cl)C(=O)O
CN(CCCN1CCN(CC1)C(c1c(nH)c2c1cc(Cl)cc2)C(=O)O)C
InChI=1SC19H27ClN4O2c122(2)6372381024(11923)18(19(25)26)161321175414(20)1215(16)17h4512131821H3611H212H3(H2526)
MFCD12215692
ZINC000032096366
ZINC000032096368

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Available files

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