Vitas-M small molecule compound
1-(diphenylmethyl)-N-[(2Z)-4-(pyridin-3-yl)-1,3-thiazol-2(3H)-ylidene]azetidine-3-carboxamide
Catalog ID
STL422996
SMILES O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)/N=c/1\scc([nH]1)c1cccnc1
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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)20-12-7-13-26-14-20)21-15-29(16-21)23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-14,17,21,23H,15-16H2,(H,27,28,30)InChIKey
VKGXZLFYGOZXDQ-UHFFFAOYSA-NSynonyms
1630828-14-61(diphenylmethyl)N((2Z)4(pyridin3yl)13thiazol2(3H)ylidene)azetidine3carboxamide
1630828146
1benzhydrylN(4pyridin3yl13thiazol2yl)azetidine3carboxamide
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CN=CC=C5
InChI=1SC25H22N4OSc3024(28252722(173125)2012713261420)211529(1621)23(188314918)19105261119h114172123H1516H2(H272830)
MFCD30708490
O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)N=c1scc((nH)1)c1cccnc1
ZINC000218307909
ZINC218307909
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