Vitas-M small molecule compound
[4-(2-cyanoethyl)piperazin-1-yl](2-phenyl-1H-indol-3-yl)acetic acid
Catalog ID
STK635307
SMILES N#CCCN1CCN(CC1)C(c1c([nH]c2c1cccc2)c1ccccc1)C(=O)O
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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 C23H24N4O2 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O2/c24-11-6-12-26-13-15-27(16-14-26)22(23(28)29)20-18-9-4-5-10-19(18)25-21(20)17-7-2-1-3-8-17/h1-5,7-10,22,25H,6,12-16H2,(H,28,29)InChIKey
BELIAYVNPMLCOJ-UHFFFAOYSA-NSynonyms
1040715-28-3(4(2cyanoethyl)piperazin1yl)(2phenyl1Hindol3yl)aceticacid
1040715283
2(4(2cyanoethyl)piperazin1yl)2(2phenyl1Hindol3yl)aceticacid
C1CN(CCN1CCC#N)C(C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)O
InChI=1SC23H24N4O2c241161226131527(161426)22(23(28)29)20189451019(18)2521(20)177213817h157102225H61216H2(H2829)
MFCD12206077
N#CCCN1CCN(CC1)C(c1c((nH)c2c1cccc2)c1ccccc1)C(=O)O
ZINC000020719896
ZINC000020719900
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