Vitas-M small molecule compound
(2E)-3-(3,4-dimethoxyphenyl)-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
STK937126
SMILES COc1cc(/C=C/C(=O)/N=c\2/sc(c([nH]2)C)c2onc(n2)c2cccs2)ccc1OC
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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 C21H18N4O4S2 MW 454.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O4S2/c1-12-18(20-24-19(25-29-20)16-5-4-10-30-16)31-21(22-12)23-17(26)9-7-13-6-8-14(27-2)15(11-13)28-3/h4-11H,1-3H3,(H,22,23,26)/b9-7+InChIKey
IEKUOFHGXKRHST-VQHVLOKHSA-NSynonyms
1180033-79-7(2E)3(34dimethoxyphenyl)N((2E)4methyl5(3(thiophen2yl)124oxadiazol5yl)13thiazol2(3H)ylidene)prop2enamide
(E)3(34dimethoxyphenyl)N(4methyl5(3thiophen2yl124oxadiazol5yl)13thiazol2yl)prop2enamide
1180033797
CC1=C(SC(=N1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC)C3=NC(=NO3)C4=CC=CS4
COc1cc(C=CC(=O)N=c2sc(c((nH)2)C)c2onc(n2)c2cccs2)ccc1OC
InChI=1SC21H18N4O4S2c11218(202419(252920)1654103016)3121(2212)2317(26)97136814(272)15(1113)283h411H13H3(H222326)b97+
MFCD18178577
ZINC35673271
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