Vitas-M small molecule compound
4-(4-ethoxyphenyl)-3-[(4-nitrobenzyl)sulfanyl]-5-(thiophen-2-yl)-4H-1,2,4-triazole
Catalog ID
STK590011
SMILES CCOc1ccc(cc1)n1c(SCc2ccc(cc2)[N+](=O)[O-])nnc1c1cccs1
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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 C21H18N4O3S2 MW 438.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O3S2/c1-2-28-18-11-9-16(10-12-18)24-20(19-4-3-13-29-19)22-23-21(24)30-14-15-5-7-17(8-6-15)25(26)27/h3-13H,2,14H2,1H3InChIKey
CWYCWIZQKNRSOG-UHFFFAOYSA-NSynonyms
861638-81-54(4ETHOXYPHENYL)3(((4NITROPHENYL)METHYL)SULFANYL)5(THIOPHEN2YL)4H124TRIAZOLE
4(4ethoxyphenyl)3((4nitrobenzyl)sulfanyl)5(thiophen2yl)4H124triazole
4(4ethoxyphenyl)3((4nitrobenzyl)thio)5(thiophen2yl)4H124triazole
4(4ETHOXYPHENYL)3((4NITROPHENYL)METHYLSULFANYL)5THIOPHEN2YL124TRIAZOLE
4ETHOXY1(3((4NITROPHENYL)METHYLTHIO)5(2THIENYL)(124TRIAZOL4YL))BENZENE
861638815
CCOC1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=C(C=C3)(N+)(=O)(O))C4=CC=CS4
CCOc1ccc(cc1)n1c(SCc2ccc(cc2)(N+)(=O)(O))nnc1c1cccs1
InChI=1SC21H18N4O3S2c12281811916(101218)2420(1943132919)222321(24)3014155717(8615)25(26)27h313H214H21H3
MFCD05685653
ZINC000009109749
ZINC09109749
ZINC9109749
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