Vitas-M small molecule compound
4-(diphenylmethyl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide
Catalog ID
STK134503
SMILES C=CCNC(=S)N1CCN(CC1)C(c1ccccc1)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 C21H25N3S MW 351.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3S/c1-2-13-22-21(25)24-16-14-23(15-17-24)20(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-12,20H,1,13-17H2,(H,22,25)InChIKey
VPIMVLWWHONAGS-UHFFFAOYSA-NSynonyms
4(DIPHENYLMETHYL)N(PROP2EN1YL)PIPERAZINE1CARBOTHIOAMIDE
4BENZHYDRYLNPROP2ENYLPIPERAZINE1CARBOTHIOAMIDE
4BENZHYDRYLPIPERAZINE1CARBOTHIOICACIDALLYLAMIDE
C=CCNC(=S)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC21H25N3Sc12132221(25)24161423(151724)20(1895361018)19117481219h21220H11317H2(H2225)
MFCD02827996
ZINC000019831864
ZINC19831864
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