Vitas-M small molecule compound
(2E)-N-[(2E)-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2(3H)-ylidene]-3-phenylprop-2-enamide
Catalog ID
STK654100
SMILES O=C(/N=c/1\[nH]c(c(s1)c1onc(n1)c1ccccc1)C)/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 C21H16N4O2S MW 388.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O2S/c1-14-18(20-24-19(25-27-20)16-10-6-3-7-11-16)28-21(22-14)23-17(26)13-12-15-8-4-2-5-9-15/h2-13H,1H3,(H,22,23,26)/b13-12+InChIKey
WQHHDJKEJMZVQQ-OUKQBFOZSA-NSynonyms
1144428-27-2(2E)N((2E)4methyl5(3phenyl124oxadiazol5yl)13thiazol2(3H)ylidene)3phenylprop2enamide
(E)N(4methyl5(3phenyl124oxadiazol5yl)13thiazol2yl)3phenylprop2enamide
1144428272
CC1=C(SC(=N1)NC(=O)C=CC2=CC=CC=C2)C3=NC(=NO3)C4=CC=CC=C4
InChI=1SC21H16N4O2Sc11418(202419(252720)16106371116)2821(2214)2317(26)1312158425915h213H1H3(H222326)b1312+
MFCD18166924
O=C(N=c1(nH)c(c(s1)c1onc(n1)c1ccccc1)C)C=Cc1ccccc1
ZINC000032102574
ZINC32102574
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