Vitas-M small molecule compound

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

Catalog ID
STK033865
SMILES COc1ccc(cc1)n1nc2c(n1)cc(c(c2)NC(=S)NC(=O)/C=C/c1ccccc1)C

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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 C24H21N5O2S MW 443.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N5O2S/c1-16-14-21-22(28-29(27-21)18-9-11-19(31-2)12-10-18)15-20(16)25-24(32)26-23(30)13-8-17-6-4-3-5-7-17/h3-15H,1-2H3,(H2,25,26,30,32)/b13-8+
InChIKey
QQIJZLTVWNJFOT-MDWZMJQESA-N
Synonyms
428860-37-1
(2E)N(((2(4METHOXYPHENYL)6METHYL(2HYDROBENZOTRIAZOL5YL))AMINO)THIOXOMETHYL)3PHENYLPROP2ENAMIDE
(2E)N((2(4METHOXYPHENYL)6METHYL2HBENZOTRIAZOL5YL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
(E)N((2(4METHOXYPHENYL)6METHYLBENZOTRIAZOL5YL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
428860371
CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)OC
COc1ccc(cc1)n1nc2c(n1)cc(c(c2)NC(=S)NC(=O)C=Cc1ccccc1)C
InChI=1SC24H21N5O2Sc116142122(2829(2721)1891119(312)121018)1520(16)2524(32)2623(30)138176435717h315H12H3(H225263032)b138+
MFCD02630061
N((2(4methoxyphenyl)6methyl2Hbenzo(d)(123)triazol5yl)carbamothioyl)cinnamamide
STK033865
ZINC000001181108
ZINC01181108
ZINC1181108

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Available files

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