Vitas-M small molecule compound

4-({(E)-[4-(benzyloxy)phenyl]methylidene}amino)-5-[3-(propan-2-yloxy)phenyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione

Catalog ID
STK580005
SMILES CC(Oc1cccc(c1)c1n[nH]c(=S)n1/N=C/c1ccc(cc1)OCc1ccccc1)C

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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 C25H24N4O2S MW 444.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O2S/c1-18(2)31-23-10-6-9-21(15-23)24-27-28-25(32)29(24)26-16-19-11-13-22(14-12-19)30-17-20-7-4-3-5-8-20/h3-16,18H,17H2,1-2H3,(H,28,32)/b26-16+
InChIKey
RCNXCFORKZLNFB-WGOQTCKBSA-N
Synonyms
677738-92-0
4(((E)(4(benzyloxy)phenyl)methylidene)amino)5(3(propan2yloxy)phenyl)24dihydro3H124triazole3thione
4((1E)2(4(PHENYLMETHOXY)PHENYL)1AZAVINYL)5(3(METHYLETHOXY)PHENYL)124TRIAZOLE3THIOL
4((E)(4PHENYLMETHOXYPHENYL)METHYLIDENEAMINO)3(3PROPAN2YLOXYPHENYL)1H124TRIAZOLE5THIONE
677738920
CC(C)OC1=CC=CC(=C1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)OCC4=CC=CC=C4
CC(Oc1cccc(c1)c1n(nH)c(=S)n1N=Cc1ccc(cc1)OCc1ccccc1)C
InChI=1SC25H24N4O2Sc118(2)3123106921(1523)24272825(32)29(24)261619111322(141219)3017207435820h31618H17H212H3(H2832)b2616+
MFCD07209462
ZINC000009316287
ZINC33365830

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Available files

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