Vitas-M small molecule compound
8-fluoro-4-[(3R)-4-(3-methoxyphenyl)-3-methylpiperazin-1-yl]-5H-pyrimido[5,4-b]indole
Catalog ID
STK538071
SMILES COc1cccc(c1)N1CCN(CC1C)c1ncnc2c1[nH]c1c2cc(cc1)F
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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 C22H22FN5O MW 391.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22FN5O/c1-14-12-27(8-9-28(14)16-4-3-5-17(11-16)29-2)22-21-20(24-13-25-22)18-10-15(23)6-7-19(18)26-21/h3-7,10-11,13-14,26H,8-9,12H2,1-2H3InChIKey
LKIZLUUZCMZBLW-UHFFFAOYSA-NSynonyms
448192-43-6(S)8fluoro4(4(3methoxyphenyl)3methylpiperazin1yl)5Hpyrimido(54b)indole
448192436
8FLUORANYL4(4(3METHOXYPHENYL)3METHYLPIPERAZIN1YL)5HPYRIMIDO(54B)INDOLE
8fluoro4((3R)4(3methoxyphenyl)3methylpiperazin1yl)5Hpyrimido(54b)indole
8FLUORO4(4(3METHOXYPHENYL)3METHYL1PIPERAZINYL)5HPYRIMIDO(54B)INDOLE
8FLUORO4(4(3METHOXYPHENYL)3METHYLPIPERAZIN1YL)5HPYRIMIDO(54B)INDOLE
8FLUORO4(4(3METHOXYPHENYL)3METHYLPIPERAZINO)5HPYRIMID(54B)INDOLE
CC1CN(CCN1C2=CC(=CC=C2)OC)C3=NC=NC4=C3NC5=C4C=C(C=C5)F
COc1cccc(c1)N1CCN(CC1C)c1ncnc2c1(nH)c1c2cc(cc1)F
InChI=1SC22H22FN5Oc1141227(8928(14)1643517(1116)292)222120(24132522)181015(23)6719(18)2621h371011131426H8912H212H3
ZINC000006499374
ZINC000006499375
Check stock
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