Vitas-M small molecule compound
1,1'-benzene-1,4-diylbis[3-phenyl(thiourea)]
Catalog ID
STK014937
SMILES S=C(Nc1ccccc1)Nc1ccc(cc1)NC(=S)Nc1ccccc1
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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 C20H18N4S2 MW 378.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4S2/c25-19(21-15-7-3-1-4-8-15)23-17-11-13-18(14-12-17)24-20(26)22-16-9-5-2-6-10-16/h1-14H,(H2,21,23,25)(H2,22,24,26)InChIKey
CUUPMTYGTPOVMV-UHFFFAOYSA-NSynonyms
6279-49-811BENZENE14DIYLBIS(3PHENYL(THIOUREA))
11PPHENYLENEBIS(3PHENYL2THIOUREA)
1PHENYL3(4(3PHENYLTHIOUREIDO)PHENYL)THIOUREA
1PHENYL3(4(PHENYLCARBAMOTHIOYLAMINO)PHENYL)THIOUREA
6279498
C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3
InChI=1SC20H18N4S2c2519(21157314815)2317111318(141217)2420(26)221695261016h114H(H2212325)(H2222426)
MFCD00369193
PPHENYLENEBIS(PHENYLTHIOUREA)
S=C(Nc1ccccc1)Nc1ccc(cc1)NC(=S)Nc1ccccc1
STK014937
THIOUREAN14PHENYLENEBIS(NPHENYL
UREA1PPHENYLENEBIS(3PHENYL2THIO
UREA33PPHENYLENEBIS(1PHENYL2THIO
UREA3PPHENYLENEBIS(1PHENYL2THIO
ZINC000000627087
ZINC00627087
ZINC627087
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