Vitas-M small molecule compound
(6-bromo-1H-indol-3-yl)[4-(7H-purin-6-yl)piperazin-1-yl]acetic acid
Catalog ID
STK650431
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)Br)N1CCN(CC1)c1ncnc2c1[nH]cn2
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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 C19H18BrN7O2 MW 456.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18BrN7O2/c20-11-1-2-12-13(8-21-14(12)7-11)16(19(28)29)26-3-5-27(6-4-26)18-15-17(23-9-22-15)24-10-25-18/h1-2,7-10,16,21H,3-6H2,(H,28,29)(H,22,23,24,25)InChIKey
JPEZVSHEMWHVAJ-UHFFFAOYSA-NSynonyms
1144462-86-1(6bromo1Hindol3yl)(4(7Hpurin6yl)piperazin1yl)aceticacid
1144462861
2(4(9Hpurin6yl)piperazin1yl)2(6bromo1Hindol3yl)aceticacid
2(6bromo1Hindol3yl)2(4(7Hpurin6yl)piperazin1yl)aceticacid
C1CN(CCN1C2=NC=NC3=C2NC=N3)C(C4=CNC5=C4C=CC(=C5)Br)C(=O)O
InChI=1SC19H18BrN7O2c2011121213(82114(12)711)16(19(28)29)263527(6426)181517(2392215)24102518h127101621H36H2(H2829)(H22232425)
MFCD18165609
OC(=O)C(c1c(nH)c2c1ccc(c2)Br)N1CCN(CC1)c1ncnc2c1(nH)cn2
OC(=O)C(c1c(nH)c2c1ccc(c2)Br)N1CCN(CC1)c1ncnc2c1nc(nH)2
ZINC000031811548
ZINC000031811553
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