Vitas-M small molecule compound
1-(diphenylmethyl)-N-[(2Z)-4-(pyridin-2-yl)-1,3-thiazol-2(3H)-ylidene]azetidine-3-carboxamide
Catalog ID
STL421764
SMILES O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)/N=c/1\scc([nH]1)c1ccccn1
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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 C25H22N4OS MW 426.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4OS/c30-24(28-25-27-22(17-31-25)21-13-7-8-14-26-21)20-15-29(16-20)23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,17,20,23H,15-16H2,(H,27,28,30)InChIKey
WAUHLVIIEMNNGV-UHFFFAOYSA-NSynonyms
1630873-79-81(diphenylmethyl)N((2Z)4(pyridin2yl)13thiazol2(3H)ylidene)azetidine3carboxamide
1630873798
1benzhydrylN(4pyridin2yl13thiazol2yl)azetidine3carboxamide
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5
InChI=1SC25H22N4OSc3024(28252722(173125)211378142621)201529(1620)23(1893141018)19115261219h114172023H1516H2(H272830)
MFCD30707732
O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)N=c1scc((nH)1)c1ccccn1
ZINC000218288860
ZINC218288860
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