Vitas-M small molecule compound
3-{5-[(E)-(6,8-dimethyl-3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]furan-2-yl}benzoic acid
Catalog ID
STK377221
SMILES Cc1cc(C)c2c(c1)n1c(n2)s/c(=C/c2ccc(o2)c2cccc(c2)C(=O)O)/c1=O
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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 C23H16N2O4S MW 416.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O4S/c1-12-8-13(2)20-17(9-12)25-21(26)19(30-23(25)24-20)11-16-6-7-18(29-16)14-4-3-5-15(10-14)22(27)28/h3-11H,1-2H3,(H,27,28)/b19-11+InChIKey
PIOCCSAKADOZFV-YBFXNURJSA-NSynonyms
3(5((68DIMETHYL3OXO13THIAZOLIDINO(32A)BENZIMIDAZOL2YLIDENE)METHYL)2FURYL)BENZOICACID
3(5((E)(57DIMETHYL1OXO(13)THIAZOLO(32A)BENZIMIDAZOL2YLIDENE)METHYL)FURAN2YL)BENZOICACID
3(5((E)(68dimethyl3oxo(13)thiazolo(32a)benzimidazol2(3H)ylidene)methyl)furan2yl)benzoicacid
CC1=CC(=C2C(=C1)N3C(=O)C(=CC4=CC=C(O4)C5=CC(=CC=C5)C(=O)O)SC3=N2)C
Cc1cc(C)c2c(c1)n1c(n2)sc(=Cc2ccc(o2)c2cccc(c2)C(=O)O)c1=O
InChI=1SC23H16N2O4Sc112813(2)2017(912)2521(26)19(3023(25)2420)11166718(2916)1443515(1014)22(27)28h311H12H3(H2728)b1911+
MFCD01446582
ZINC000008816682
ZINC8816682
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