Vitas-M small molecule compound
ethyl (2E)-2-[3-(pyridin-4-yl)-1H-1,2,4-triazol-5-yl]-3-(thiophen-2-yl)prop-2-enoate
Catalog ID
STK692901
SMILES CCOC(=O)/C(=C/c1cccs1)/c1[nH]nc(n1)c1ccncc1
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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 C16H14N4O2S MW 326.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4O2S/c1-2-22-16(21)13(10-12-4-3-9-23-12)15-18-14(19-20-15)11-5-7-17-8-6-11/h3-10H,2H2,1H3,(H,18,19,20)/b13-10+InChIKey
WCKVDDJBYFZCHN-JLHYYAGUSA-NSynonyms
CCOC(=O)C(=CC1=CC=CS1)C2=NC(=NN2)C3=CC=NC=C3
CCOC(=O)C(=Cc1cccs1)c1(nH)nc(n1)c1ccncc1
ethyl(2E)2(3(pyridin4yl)1H124triazol5yl)3(thiophen2yl)prop2enoate
ethyl(E)2(3pyridin4yl1H124triazol5yl)3thiophen2ylprop2enoate
InChI=1SC16H14N4O2Sc122216(21)13(10124392312)151814(192015)1157178611h310H2H21H3(H181920)b1310+
MFCD10038925
ZINC000015085141
ZINC15085141
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