Vitas-M small molecule compound
(2E)-N-[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-3-phenylprop-2-enamide
Catalog ID
STL255932
SMILES O=C(Nc1ccc(cc1)c1sc2n(n1)c(nn2)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 C19H15N5OS MW 361.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5OS/c1-13-21-22-19-24(13)23-18(26-19)15-8-10-16(11-9-15)20-17(25)12-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,25)/b12-7+InChIKey
OQHSYMDOGURWIZ-KPKJPENVSA-NSynonyms
929848-57-7(2E)N(4(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)3phenylprop2enamide
(E)N(4(3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)PHENYL)3PHENYLPROP2ENAMIDE
929848577
CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4
InChI=1SC19H15N5OSc11321221924(13)2318(2619)1581016(11915)2017(25)127145324614h212H1H3(H2025)b127+
MFCD05798578
N(4(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)cinnamamide
O=C(Nc1ccc(cc1)c1sc2n(n1)c(nn2)C)C=Cc1ccccc1
ZINC000006223811
ZINC06223811
ZINC6223811
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