Vitas-M small molecule compound
(2E)-N-[(2Z)-4-methyl-5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2(3H)-ylidene]-3-phenylprop-2-enamide
Catalog ID
STK650714
SMILES O=C(/N=c/1\sc(c([nH]1)C)c1onc(n1)c1cccs1)/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 C19H14N4O2S2 MW 394.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O2S2/c1-12-16(18-22-17(23-25-18)14-8-5-11-26-14)27-19(20-12)21-15(24)10-9-13-6-3-2-4-7-13/h2-11H,1H3,(H,20,21,24)/b10-9+InChIKey
JTABNAXVSCFDOV-MDZDMXLPSA-NSynonyms
1144456-26-7(2E)N((2Z)4methyl5(3(thiophen2yl)124oxadiazol5yl)13thiazol2(3H)ylidene)3phenylprop2enamide
(E)N(4methyl5(3thiophen2yl124oxadiazol5yl)13thiazol2yl)3phenylprop2enamide
1144456267
CC1=C(SC(=N1)NC(=O)C=CC2=CC=CC=C2)C3=NC(=NO3)C4=CC=CS4
InChI=1SC19H14N4O2S2c11216(182217(232518)1485112614)2719(2012)2115(24)109136324713h211H1H3(H202124)b109+
MFCD18165714
O=C(N=c1sc(c((nH)1)C)c1onc(n1)c1cccs1)C=Cc1ccccc1
ZINC000032091978
ZINC32091978
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