Vitas-M small molecule compound

(6-bromo-1H-indol-3-yl)[4-(pyridin-3-ylmethyl)piperazin-1-yl]acetic acid

Catalog ID
STL232177
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)Br)N1CCN(CC1)Cc1cccnc1

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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 C20H21BrN4O2 MW 429.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21BrN4O2/c21-15-3-4-16-17(12-23-18(16)10-15)19(20(26)27)25-8-6-24(7-9-25)13-14-2-1-5-22-11-14/h1-5,10-12,19,23H,6-9,13H2,(H,26,27)
InChIKey
FHQBXDILDLQCTO-UHFFFAOYSA-N
Synonyms
1081132-66-2
(6bromo1Hindol3yl)(4(pyridin3ylmethyl)piperazin1yl)aceticacid
1081132662
2(6bromo1Hindol3yl)2(4(pyridin3ylmethyl)piperazin1yl)aceticacid
C1CN(CCN1CC2=CN=CC=C2)C(C3=CNC4=C3C=CC(=C4)Br)C(=O)O
InChI=1SC20H21BrN4O2c2115341617(122318(16)1015)19(20(26)27)258624(7925)1314215221114h1510121923H6913H2(H2627)
MFCD12205599
OC(=O)C(c1c(nH)c2c1ccc(c2)Br)N1CCN(CC1)Cc1cccnc1
ZINC000020716886
ZINC000020716890

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Available files

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