Vitas-M small molecule compound
2-[4-(prop-2-en-1-yl)piperazin-1-yl]ethyl hydroxy(diphenyl)acetate
Catalog ID
STK075363
SMILES C=CCN1CCN(CC1)CCOC(=O)C(c1ccccc1)(c1ccccc1)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 C23H28N2O3 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O3/c1-2-13-24-14-16-25(17-15-24)18-19-28-22(26)23(27,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h2-12,27H,1,13-19H2InChIKey
KRGDGOQWQAELCO-UHFFFAOYSA-NSynonyms
2(4(PROP2EN1YL)PIPERAZIN1YL)ETHYLHYDROXY(DIPHENYL)ACETATE
2(4prop2enylpiperazin1yl)ethyl2hydroxy22diphenylacetate
2(4PROP2ENYLPIPERAZINYL)ETHYL2HYDROXY22DIPHENYLACETATE
C=CCN1CCN(CC1)CCOC(=O)C(c1ccccc1)(c1ccccc1)O
C=CCN1CCN(CC1)CCOC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
HYDROXYDIPHENYLACETICACID2(4ALLYLPIPERAZIN1YL)ETHYLESTER
InChI=1SC23H28N2O3c121324141625(171524)18192822(26)23(272095361020)21117481221h21227H11319H2
MFCD02578793
STK075363
ZINC000019795198
ZINC19795198
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