Vitas-M small molecule compound
4-[4-phenyl-5-(thiophen-2-yl)-1H-imidazol-2-yl]benzoic acid
Catalog ID
STK331346
SMILES OC(=O)c1ccc(cc1)c1[nH]c(c(n1)c1ccccc1)c1cccs1
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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 C20H14N2O2S MW 346.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O2S/c23-20(24)15-10-8-14(9-11-15)19-21-17(13-5-2-1-3-6-13)18(22-19)16-7-4-12-25-16/h1-12H,(H,21,22)(H,23,24)InChIKey
JPDDFHHRTBLTJP-UHFFFAOYSA-NSynonyms
351353-29-2351353292
4(4PHENYL5(2THIENYL)1HIMIDAZOL2YL)BENZOICACID
4(4phenyl5(thiophen2yl)1Himidazol2yl)benzoicacid
4(4PHENYL5THIOPHEN2YL1HIMIDAZOL2YL)BENZOICACID
4(5PHENYL4(2THIENYL)IMIDAZOL2YL)BENZOICACID
4(5phenyl4(thiophen2yl)1Himidazol2yl)benzoicacid
4(5PHENYL4THIOPHEN2YL1HIMIDAZOL2YL)BENZOICACID
C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)C(=O)O)C4=CC=CS4
InChI=1SC20H14N2O2Sc2320(24)1510814(91115)192117(135213613)18(2219)1674122516h112H(H2122)(H2324)
MFCD02219212
OC(=O)c1ccc(cc1)c1(nH)c(c(n1)c1ccccc1)c1cccs1
OC(=O)c1ccc(cc1)c1(nH)c(c(n1)c1cccs1)c1ccccc1
ZINC000008744126
ZINC8744126
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