Vitas-M small molecule compound
(2E)-N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK390301
SMILES COc1ccc(cc1Cl)n1nc2c(n1)cc(c(c2)C)NC(=O)/C=C/c1ccco1
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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 C21H17ClN4O3 MW 408.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN4O3/c1-13-10-18-19(12-17(13)23-21(27)8-6-15-4-3-9-29-15)25-26(24-18)14-5-7-20(28-2)16(22)11-14/h3-12H,1-2H3,(H,23,27)/b8-6+InChIKey
ZXXSHFDDQMQESC-SOFGYWHQSA-NSynonyms
(2E)N(2(3CHLORO4METHOXYPHENYL)6METHYL(2HYDROBENZOTRIAZOL5YL))3(2FURYL)PROP2ENAMIDE
(2E)N(2(3chloro4methoxyphenyl)6methyl2Hbenzotriazol5yl)3(furan2yl)prop2enamide
(E)N(2(3CHLORO4METHOXYPHENYL)6METHYLBENZOTRIAZOL5YL)3(FURAN2YL)PROP2ENAMIDE
CC1=CC2=NN(N=C2C=C1NC(=O)C=CC3=CC=CO3)C4=CC(=C(C=C4)OC)Cl
COc1ccc(cc1Cl)n1nc2c(n1)cc(c(c2)C)NC(=O)C=Cc1ccco1
InChI=1SC21H17ClN4O3c113101819(1217(13)2321(27)86154392915)2526(2418)145720(282)16(22)1114h312H12H3(H2327)b86+
MFCD03037133
ZINC000001143905
ZINC01143905
ZINC1143905
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