Vitas-M small molecule compound

5-(4-aminophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol

Catalog ID
STL199311
SMILES C=CCn1c(S)nnc1c1ccc(cc1)N

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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 C11H12N4S MW 232.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4S/c1-2-7-15-10(13-14-11(15)16)8-3-5-9(12)6-4-8/h2-6H,1,7,12H2,(H,14,16)
InChIKey
JQCBOQCPGJTUBH-UHFFFAOYSA-N
Synonyms
149622-78-6
149622786
3(4AMINOPHENYL)4PROP2ENYL1H124TRIAZOLE5THIONE
4ALLYL5(4AMINOPHENYL)2H124TRIAZOLE3(4H)THIONE
4ALLYL5(4AMINOPHENYL)4H(124)TRIAZOLE3THIOL
5(4aminophenyl)4(prop2en1yl)4H124triazole3thiol
C=CCN1C(=NNC1=S)C2=CC=C(C=C2)N
InChI=1SC11H12N4Sc1271510(131411(15)16)8359(12)648h26H1712H2(H1416)
MFCD07391253
ZINC000004161709
ZINC04161709
ZINC4161709

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.