Vitas-M small molecule compound
1,1'-biphenyl-4,4'-diylbis[3-phenyl(thiourea)]
Catalog ID
STK060234
SMILES S=C(Nc1ccccc1)Nc1ccc(cc1)c1ccc(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 C26H22N4S2 MW 454.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4S2/c31-25(27-21-7-3-1-4-8-21)29-23-15-11-19(12-16-23)20-13-17-24(18-14-20)30-26(32)28-22-9-5-2-6-10-22/h1-18H,(H2,27,29,31)(H2,28,30,32)InChIKey
RWAQMYIRABIAPI-UHFFFAOYSA-NSynonyms
11BIPHENYL44DIYLBIS(3PHENYL(THIOUREA))
1phenyl3(4(4(phenylcarbamothioylamino)phenyl)phenyl)thiourea
44BIS(3PHENYLTHIOUREIDO)BIPHENYL
C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4
InChI=1SC26H22N4S2c3125(27217314821)2923151119(121623)20131724(181420)3026(32)282295261022h118H(H2272931)(H2283032)
MFCD00338729
S=C(Nc1ccccc1)Nc1ccc(cc1)c1ccc(cc1)NC(=S)Nc1ccccc1
STK060234
ZINC000000948003
ZINC00948003
ZINC948003
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