Vitas-M small molecule compound

2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-propoxyphenyl)methylidene]acetohydrazide

Catalog ID
STK109799
SMILES CCCOc1ccc(cc1)/C=N/NC(=O)CSc1nnc(n1c1ccc(cc1)Cl)c1ccc(cc1)OC

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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 C27H26ClN5O3S MW 536.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClN5O3S/c1-3-16-36-24-12-4-19(5-13-24)17-29-30-25(34)18-37-27-32-31-26(20-6-14-23(35-2)15-7-20)33(27)22-10-8-21(28)9-11-22/h4-15,17H,3,16,18H2,1-2H3,(H,30,34)/b29-17+
InChIKey
XHAVOMLZBLJXQV-STBIYBPSSA-N
Synonyms
406467-29-6
(E)2((4(4chlorophenyl)5(4methoxyphenyl)4H124triazol3yl)thio)N(4propoxybenzylidene)acetohydrazide
2((4(4chlorophenyl)5(4methoxyphenyl)124triazol3yl)sulfanyl)N((E)(4propoxyphenyl)methylideneamino)acetamide
2((4(4CHLOROPHENYL)5(4METHOXYPHENYL)4H124TRIAZOL3YL)SULFANYL)N((E)(4PROPOXYPHENYL)METHYLIDENE)ACETOHYDRAZIDE
406467296
CCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC
CCCOc1ccc(cc1)C=NNC(=O)CSc1nnc(n1c1ccc(cc1)Cl)c1ccc(cc1)OC
InChI=1SC27H26ClN5O3Sc1316362412419(51324)17293025(34)183727323126(2061423(352)15720)33(27)2210821(28)91122h41517H31618H212H3(H3034)b2917+
MFCD03220503
N((1E)2(4PROPOXYPHENYL)1AZAVINYL)2(4(4CHLOROPHENYL)5(4METHOXYPHENYL)(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000001811143
ZINC101513992

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Available files

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