Vitas-M small molecule compound
1H-indol-3-yl[4-(pyrimidin-2-yl)-1,4-diazepan-1-yl]acetic acid
Catalog ID
STK638030
SMILES OC(=O)C(c1c[nH]c2c1cccc2)N1CCCN(CC1)c1ncccn1
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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 C19H21N5O2 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O2/c25-18(26)17(15-13-22-16-6-2-1-5-14(15)16)23-9-4-10-24(12-11-23)19-20-7-3-8-21-19/h1-3,5-8,13,17,22H,4,9-12H2,(H,25,26)InChIKey
JJDNPIYJZHUTCG-UHFFFAOYSA-NSynonyms
1010870-17-31010870173
1Hindol3yl(4(pyrimidin2yl)14diazepan1yl)aceticacid
2(1Hindol3yl)2(4(pyrimidin2yl)14diazepan1yl)aceticacid
2(1Hindol3yl)2(4pyrimidin2yl14diazepan1yl)aceticacid
C1CN(CCN(C1)C(C2=CNC3=CC=CC=C32)C(=O)O)C4=NC=CC=N4
InChI=1SC19H21N5O2c2518(26)17(15132216621514(15)16)23941024(121123)19207382119h1358131722H4912H2(H2526)
MFCD12205027
OC(=O)C(c1c(nH)c2c1cccc2)N1CCCN(CC1)c1ncccn1
ZINC000012409822
ZINC000012409823
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