Vitas-M small molecule compound
2-{4-[2-(benzyloxy)ethyl]piperazin-1-yl}ethyl hydroxy(diphenyl)acetate
Catalog ID
STK094004
SMILES O=C(C(c1ccccc1)(c1ccccc1)O)OCCN1CCN(CC1)CCOCc1ccccc1
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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 C29H34N2O4 MW 474.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N2O4/c32-28(29(33,26-12-6-2-7-13-26)27-14-8-3-9-15-27)35-23-21-31-18-16-30(17-19-31)20-22-34-24-25-10-4-1-5-11-25/h1-15,33H,16-24H2InChIKey
UOOBANRGWXKFKE-UHFFFAOYSA-NSynonyms
2(4(2(BENZYLOXY)ETHYL)1PIPERAZINYL)ETHYLHYDROXY(DIPHENYL)ACETATE
2(4(2(benzyloxy)ethyl)piperazin1yl)ethyl2hydroxy22diphenylacetatedihydrochloride
2(4(2(BENZYLOXY)ETHYL)PIPERAZIN1YL)ETHYLHYDROXY(DIPHENYL)ACETATE
2(4(2PHENYLMETHOXYETHYL)PIPERAZIN1YL)ETHYL2HYDROXY22DIPHENYLACETATE
C1CN(CCN1CCOCC2=CC=CC=C2)CCOC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChI=1SC29H34N2O4c3228(29(3326126271326)27148391527)35232131181630(171931)2022342425104151125h11533H1624H2
MFCD02637370
O=C(C(c1ccccc1)(c1ccccc1)O)OCCN1CCN(CC1)CCOCc1ccccc1
O=C(C(c1ccccc1)(c1ccccc1)O)OCCN1CCN(CC1)CCOCc1ccccc1ClCl
STK094004
ZINC000019795263
ZINC19795263
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