Vitas-M small molecule compound
(2E)-3-phenyl-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]prop-2-enamide
Catalog ID
STK656888
SMILES O=C(/N=c\1/[nH]nc(s1)C1CCCO1)/C=C/c1ccccc1
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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 C15H15N3O2S MW 301.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O2S/c19-13(9-8-11-5-2-1-3-6-11)16-15-18-17-14(21-15)12-7-4-10-20-12/h1-3,5-6,8-9,12H,4,7,10H2,(H,16,18,19)/b9-8+InChIKey
LZBZXWYRJWKYGU-CMDGGOBGSA-NSynonyms
1190323-47-7(2E)3phenylN((2Z)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)prop2enamide
(E)N(5(oxolan2yl)134thiadiazol2yl)3phenylprop2enamide
1190323477
C1CC(OC1)C2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3
InChI=1SC15H15N3O2Sc1913(98115213611)1615181714(2115)1274102012h13568912H4710H2(H161819)b98+
MFCD18167847
O=C(N=c1(nH)nc(s1)C1CCCO1)C=Cc1ccccc1
ZINC000036354241
ZINC000036354242
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