Vitas-M small molecule compound
(2Z)-2-[(3-{3-[(2-fluorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK904051
SMILES Fc1ccccc1COc1cccc(c1)c1nn(cc1/C=c/1\sc2n(c1=O)c1c(n2)cccc1)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 C32H21FN4O2S MW 544.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H21FN4O2S/c33-26-14-5-4-9-22(26)20-39-25-13-8-10-21(17-25)30-23(19-36(35-30)24-11-2-1-3-12-24)18-29-31(38)37-28-16-7-6-15-27(28)34-32(37)40-29/h1-19H,20H2/b29-18-InChIKey
LKUMDIBGHMRJJM-MIXAMLLLSA-NSynonyms
1009770-52-8(2Z)2((3(3((2fluorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2Z)2((3(3((2FLUOROPHENYL)METHOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(Z)2((3(3((2fluorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylene)benzo(45)imidazo(21b)thiazol3(2H)one
1009770528
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OCC4=CC=CC=C4F)C=C5C(=O)N6C7=CC=CC=C7N=C6S5
Fc1ccccc1COc1cccc(c1)c1nn(cc1C=c1sc2n(c1=O)c1c(n2)cccc1)c1ccccc1
InChI=1SC32H21FN4O2Sc33261454922(26)2039251381021(1725)3023(1936(3530)24112131224)182931(38)372816761527(28)3432(37)4029h119H20H2b2918
MFCD04184469
ZINC000101149798
ZINC101149798
Check stock
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