Vitas-M small molecule compound
(2E)-4-(4-chlorophenyl)-3-phenyl-2-[(2E)-propylidenehydrazinylidene]-2,3-dihydro-1,3-thiazole
Catalog ID
STL436757
SMILES CC/C=N/N=c\1/scc(n1c1ccccc1)c1ccc(cc1)Cl
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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 C18H16ClN3S MW 341.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3S/c1-2-12-20-21-18-22(16-6-4-3-5-7-16)17(13-23-18)14-8-10-15(19)11-9-14/h3-13H,2H2,1H3/b20-12+,21-18+InChIKey
KNSJNQPCKBRATF-HMGLBJTLSA-NSynonyms
(2E)4(4chlorophenyl)3phenyl2((2E)propylidenehydrazinylidene)23dihydro13thiazole
(E)4(4chlorophenyl)3phenylN((E)propylideneamino)13thiazol2imine
CCC=NN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3
CCC=NN=c1scc(n1c1ccccc1)c1ccc(cc1)Cl
InChI=1SC18H16ClN3Sc121220211822(166435716)17(132318)1481015(19)11914h313H2H21H3b2012+2118+
MFCD06241701
ZINC000004475471
ZINC33623350
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