Vitas-M small molecule compound
(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)(morpholin-4-yl)methanone
Catalog ID
STK371721
SMILES O=C(c1cc2c(s1)n(nc2C)c1ccccc1)N1CCOCC1
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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 C17H17N3O2S MW 327.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2S/c1-12-14-11-15(16(21)19-7-9-22-10-8-19)23-17(14)20(18-12)13-5-3-2-4-6-13/h2-6,11H,7-10H2,1H3InChIKey
QKZNLMOXLNYCRJ-UHFFFAOYSA-NSynonyms
299405-06-4(3methyl1phenyl1Hthieno(23c)pyrazol5yl)(morpholin4yl)methanone
(3methyl1phenyl1Hthieno(23c)pyrazol5yl)(morpholino)methanone
(3METHYL1PHENYL1HTHIENO(23C)PYRAZOL5YL)MORPHOLIN4YLMETHANONE
(3METHYL1PHENYLTHIENO(23C)PYRAZOL5YL)MORPHOLIN4YLMETHANONE
1HTHIENO(23C)PYRAZOLE3METHYL5(4MORPHOLOYL)1PHENYL
299405064
3METHYL5(4MORPHOLINYLCARBONYL)1PHENYL1HTHIENO(23C)PYRAZOLE
4((3METHYL1PHENYL1HTHIENO(23C)PYRAZOL5YL)CARBONYL)MORPHOLINE
CC1=NN(C2=C1C=C(S2)C(=O)N3CCOCC3)C4=CC=CC=C4
InChI=1SC17H17N3O2Sc112141115(16(21)19792210819)2317(14)20(1812)135324613h2611H710H21H3
MFCD00300832
ZINC000000267442
ZINC00267442
ZINC267442
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.