Vitas-M small molecule compound
N-(2-chlorophenyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbothioamide
Catalog ID
STK035142
SMILES S=C(N1CCN(CC1)C/C=C/c1ccccc1)Nc1ccccc1Cl
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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 C20H22ClN3S MW 371.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN3S/c21-18-10-4-5-11-19(18)22-20(25)24-15-13-23(14-16-24)12-6-9-17-7-2-1-3-8-17/h1-11H,12-16H2,(H,22,25)/b9-6+InChIKey
MXZNLSROKHLGIW-RMKNXTFCSA-NSynonyms
C1CN(CCN1CC=CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3Cl
InChI=1SC20H22ClN3Sc211810451119(18)2220(25)24151323(141624)1269177213817h111H1216H2(H2225)b96+
MFCD03714507
N(2CHLOROPHENYL)4((2E)3PHENYLPROP2EN1YL)PIPERAZINE1CARBOTHIOAMIDE
N(2CHLOROPHENYL)4((E)3PHENYLPROP2ENYL)PIPERAZINE1CARBOTHIOAMIDE
S=C(N1CCN(CC1)CC=Cc1ccccc1)Nc1ccccc1Cl
STK035142
ZINC000055512791
ZINC55512791
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