Vitas-M small molecule compound

(2E)-3-(furan-2-yl)-N-{[2-(4-methoxyphenyl)-6-methyl-2H-benzotriazol-5-yl]carbamothioyl}prop-2-enamide

Catalog ID
STK020203
SMILES COc1ccc(cc1)n1nc2c(n1)cc(c(c2)C)NC(=S)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 C22H19N5O3S MW 433.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5O3S/c1-14-12-19-20(26-27(25-19)15-5-7-16(29-2)8-6-15)13-18(14)23-22(31)24-21(28)10-9-17-4-3-11-30-17/h3-13H,1-2H3,(H2,23,24,28,31)/b10-9+
InChIKey
ZPOHHNZHTBGPNJ-MDZDMXLPSA-N
Synonyms
429650-44-2
(2E)3(2FURYL)N(((2(4METHOXYPHENYL)6METHYL(2HYDROBENZOTRIAZOL5YL))AMINO)THIOXOMETHYL)PROP2ENAMIDE
(2E)3(FURAN2YL)N((2(4METHOXYPHENYL)6METHYL2HBENZOTRIAZOL5YL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(furan2yl)N((2(4methoxyphenyl)6methyl2Hbenzo(d)(123)triazol5yl)carbamothioyl)acrylamide
(E)3(FURAN2YL)N((2(4METHOXYPHENYL)6METHYLBENZOTRIAZOL5YL)CARBAMOTHIOYL)PROP2ENAMIDE
429650442
CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C=CC3=CC=CO3)C4=CC=C(C=C4)OC
COc1ccc(cc1)n1nc2c(n1)cc(c(c2)C)NC(=S)NC(=O)C=Cc1ccco1
InChI=1SC22H19N5O3Sc114121920(2627(2519)155716(292)8615)1318(14)2322(31)2421(28)1091743113017h313H12H3(H223242831)b109+
MFCD03037525
STK020203
ZINC000001093349
ZINC01093349
ZINC1093349

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.