Vitas-M small molecule compound
4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-7-methoxy-5H-pyrimido[5,4-b]indole
Catalog ID
STK557705
SMILES COc1ccc2c(c1)[nH]c1c2ncnc1N1CCN(CC1)Cc1ccc2c(c1)OCO2
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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 C23H23N5O3 MW 417.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O3/c1-29-16-3-4-17-18(11-16)26-22-21(17)24-13-25-23(22)28-8-6-27(7-9-28)12-15-2-5-19-20(10-15)31-14-30-19/h2-5,10-11,13,26H,6-9,12,14H2,1H3InChIKey
PJNRSCIWBIDJJA-UHFFFAOYSA-NSynonyms
577789-27-64(4(13BENZODIOXOL5YLMETHYL)1PIPERAZINYL)7METHOXY5HPYRIMIDO(54B)INDOLE
4(4(13benzodioxol5ylmethyl)piperazin1yl)7methoxy5Hpyrimido(54b)indole
4(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)7methoxy5Hpyrimido(54b)indole
577789276
7METHOXY4(4PIPERONYLPIPERAZINO)5HPYRIMID(54B)INDOLE
COC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)N4CCN(CC4)CC5=CC6=C(C=C5)OCO6
COc1ccc2c(c1)(nH)c1c2ncnc1N1CCN(CC1)Cc1ccc2c(c1)OCO2
InChI=1SC23H23N5O3c12916341718(1116)262221(17)24132523(22)288627(7928)1215251920(1015)31143019h2510111326H691214H21H3
MFCD04027202
ZINC000002379141
ZINC2379141
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