Vitas-M small molecule compound
(2E)-3-(4-methoxyphenyl)-N-[(2E)-4-methyl-5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2(3H)-ylidene]prop-2-enamide
Catalog ID
STK937852
SMILES COc1ccc(cc1)/C=C/C(=O)/N=c\1/sc(c([nH]1)C)c1onc(n1)c1cccs1
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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 C20H16N4O3S2 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O3S2/c1-12-17(19-23-18(24-27-19)15-4-3-11-28-15)29-20(21-12)22-16(25)10-7-13-5-8-14(26-2)9-6-13/h3-11H,1-2H3,(H,21,22,25)/b10-7+InChIKey
KDYNBJRFEUJAJB-JXMROGBWSA-NSynonyms
1185237-94-8(2E)3(4methoxyphenyl)N((2E)4methyl5(3(thiophen2yl)124oxadiazol5yl)13thiazol2(3H)ylidene)prop2enamide
(E)3(4methoxyphenyl)N(4methyl5(3thiophen2yl124oxadiazol5yl)13thiazol2yl)prop2enamide
1185237948
CC1=C(SC(=N1)NC(=O)C=CC2=CC=C(C=C2)OC)C3=NC(=NO3)C4=CC=CS4
COc1ccc(cc1)C=CC(=O)N=c1sc(c((nH)1)C)c1onc(n1)c1cccs1
InChI=1SC20H16N4O3S2c11217(192318(242719)1543112815)2920(2112)2216(25)107135814(262)9613h311H12H3(H212225)b107+
MFCD18178789
ZINC000035673188
ZINC35673188
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