Vitas-M small molecule compound
4-{[6-(benzyloxy)-1H-indol-1-yl]acetyl}piperazine-1-carbaldehyde
Catalog ID
STK661304
SMILES O=CN1CCN(CC1)C(=O)Cn1ccc2c1cc(OCc1ccccc1)cc2
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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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c26-17-23-10-12-24(13-11-23)22(27)15-25-9-8-19-6-7-20(14-21(19)25)28-16-18-4-2-1-3-5-18/h1-9,14,17H,10-13,15-16H2InChIKey
MWTJXXRQIJCRMS-UHFFFAOYSA-NSynonyms
1190251-13-81190251138
4((6(benzyloxy)1Hindol1yl)acetyl)piperazine1carbaldehyde
4(2(6(benzyloxy)1Hindol1yl)acetyl)piperazine1carbaldehyde
4(2(6phenylmethoxyindol1yl)acetyl)piperazine1carbaldehyde
C1CN(CCN1C=O)C(=O)CN2C=CC3=C2C=C(C=C3)OCC4=CC=CC=C4
InChI=1SC22H23N3O3c261723101224(131123)22(27)152598196720(1421(19)25)2816184213518h191417H10131516H2
MFCD13760664
ZINC000036366039
ZINC36366039
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