Vitas-M small molecule compound

3-[4-(prop-2-en-1-yl)-5-sulfanyl-4H-1,2,4-triazol-3-yl]phenol

Catalog ID
STK664066
SMILES C=CCn1c(S)nnc1c1cccc(c1)O

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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 C11H11N3OS MW 233.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3OS/c1-2-6-14-10(12-13-11(14)16)8-4-3-5-9(15)7-8/h2-5,7,15H,1,6H2,(H,13,16)
InChIKey
HJQLMIYHKYNGRD-UHFFFAOYSA-N
Synonyms
26028-74-0
26028740
3(3HYDROXYPHENYL)4PROP2ENYL1H124TRIAZOLE5THIONE
3(4(prop2en1yl)5sulfanyl4H124triazol3yl)phenol
3(4ALLYL5MERCAPTO4H124TRIAZOL3YL)PHENOL
3(4ALLYL5SULFANYL4H124TRIAZOL3YL)PHENOL
3(4PROP2ENYL5SULFANYL124TRIAZOL3YL)PHENOL
3H124TRIAZOLE3THIONE24DIHYDRO5(3HYDROXYPHENYL)4(2PROPEN1YL)
C=CCN1C(=NNC1=S)C2=CC(=CC=C2)O
InChI=1SC11H11N3OSc1261410(121311(14)16)84359(15)78h25715H16H2(H1316)
MFCD02258404
ZINC000017109536
ZINC17109536

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Available files

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