Vitas-M small molecule compound
[4-(1,2-benzothiazol-3-yl)piperazin-1-yl][3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]methanone
Catalog ID
STK632833
SMILES O=C(c1onc(n1)c1ccc2c(c1)[nH]cc2)N1CCN(CC1)c1nsc2c1cccc2
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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 C22H18N6O2S MW 430.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N6O2S/c29-22(21-24-19(25-30-21)15-6-5-14-7-8-23-17(14)13-15)28-11-9-27(10-12-28)20-16-3-1-2-4-18(16)31-26-20/h1-8,13,23H,9-12H2InChIKey
WFCVBKDGPGPBHN-UHFFFAOYSA-NSynonyms
1010880-52-0(3(1Hindol6yl)124oxadiazol5yl)(4(benzo(d)isothiazol3yl)piperazin1yl)methanone
(4(12benzothiazol3yl)piperazin1yl)(3(1Hindol6yl)124oxadiazol5yl)methanone
1010880520
C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)C4=NC(=NO4)C5=CC6=C(C=C5)C=CN6
InChI=1SC22H18N6O2Sc2922(212419(253021)156514782317(14)1315)2811927(101228)2016312418(16)312620h181323H912H2
MFCD12201335
O=C(c1onc(n1)c1ccc2c(c1)(nH)cc2)N1CCN(CC1)c1nsc2c1cccc2
ZINC000012389647
ZINC12389647
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