Vitas-M small molecule compound
2-{[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-propoxyphenyl)methylidene]acetohydrazide
Catalog ID
STK107710
SMILES CCCOc1ccc(cc1)/C=N/NC(=O)CSc1nnc(n1c1ccc(cc1)OCC)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 C28H28ClN5O3S MW 550.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28ClN5O3S/c1-3-17-37-25-13-5-20(6-14-25)18-30-31-26(35)19-38-28-33-32-27(21-7-9-22(29)10-8-21)34(28)23-11-15-24(16-12-23)36-4-2/h5-16,18H,3-4,17,19H2,1-2H3,(H,31,35)/b30-18+InChIKey
WUQXGZJSQWNRAT-UXHLAJHPSA-NSynonyms
488724-97-6(E)2((5(4chlorophenyl)4(4ethoxyphenyl)4H124triazol3yl)thio)N(4propoxybenzylidene)acetohydrazide
2((5(4chlorophenyl)4(4ethoxyphenyl)124triazol3yl)sulfanyl)N((E)(4propoxyphenyl)methylideneamino)acetamide
2((5(4CHLOROPHENYL)4(4ETHOXYPHENYL)4H124TRIAZOL3YL)SULFANYL)N((E)(4PROPOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
488724976
CCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OCC)C4=CC=C(C=C4)Cl
CCCOc1ccc(cc1)C=NNC(=O)CSc1nnc(n1c1ccc(cc1)OCC)c1ccc(cc1)Cl
InChI=1SC28H28ClN5O3Sc1317372513520(61425)18303126(35)193828333227(217922(29)10821)34(28)23111524(161223)3642h51618H341719H212H3(H3135)b3018+
MFCD01586357
N((1E)2(4PROPOXYPHENYL)1AZAVINYL)2(5(4CHLOROPHENYL)4(4ETHOXYPHENYL)(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000100184254
ZINC100184248
Check stock
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