Vitas-M small molecule compound
(2E)-N-{[4-(2-methoxyphenyl)piperazin-1-yl]carbonothioyl}-3-phenylprop-2-enamide
Catalog ID
STK543209
SMILES COc1ccccc1N1CCN(CC1)C(=S)NC(=O)/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 C21H23N3O2S MW 381.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O2S/c1-26-19-10-6-5-9-18(19)23-13-15-24(16-14-23)21(27)22-20(25)12-11-17-7-3-2-4-8-17/h2-12H,13-16H2,1H3,(H,22,25,27)/b12-11+InChIKey
QZVFPIARCWKQCM-VAWYXSNFSA-NSynonyms
487025-75-2(2E)N((4(2methoxyphenyl)piperazin1yl)carbonothioyl)3phenylprop2enamide
(E)N((4(2METHOXYPHENYL)1PIPERAZINYL)SULFANYLIDENEMETHYL)3PHENYL2PROPENAMIDE
(E)N(4(2METHOXYPHENYL)PIPERAZIN1YL)CARBOTHIOYL3PHENYLPROP2ENAMIDE
(E)N(4(2METHOXYPHENYL)PIPERAZINE1CARBOTHIOYL)3PHENYLACRYLAMIDE
(E)N(4(2METHOXYPHENYL)PIPERAZINE1CARBOTHIOYL)3PHENYLPROP2ENAMIDE
487025752
COC1=CC=CC=C1N2CCN(CC2)C(=S)NC(=O)C=CC3=CC=CC=C3
COc1ccccc1N1CCN(CC1)C(=S)NC(=O)C=Cc1ccccc1
InChI=1SC21H23N3O2Sc126191065918(19)23131524(161423)21(27)2220(25)1211177324817h212H1316H21H3(H222527)b1211+
MFCD03286723
N(4(2methoxyphenyl)piperazine1carbonothioyl)cinnamamide
ZINC000002321354
ZINC02321354
ZINC2321354
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.