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2-{[5-(2-hydroxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-nitrophenyl)acetamide

Catalog ID
STL297335
SMILES C=CCn1c(SCC(=O)Nc2cccc(c2)[N+](=O)[O-])nnc1c1ccccc1O

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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 C19H17N5O4S MW 411.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O4S/c1-2-10-23-18(15-8-3-4-9-16(15)25)21-22-19(23)29-12-17(26)20-13-6-5-7-14(11-13)24(27)28/h2-9,11,25H,1,10,12H2,(H,20,26)
InChIKey
LLCFCKSHEQNPFG-UHFFFAOYSA-N
Synonyms
708219-85-6
2((5(2hydroxyphenyl)4(prop2en1yl)4H124triazol3yl)sulfanyl)N(3nitrophenyl)acetamide
708219856
C=CCn1c(SCC(=O)Nc2cccc(c2)(N+)(=O)(O))nnc1c1ccccc1O
MFCD05825107
ZINC000002857121

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Available files

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