Vitas-M small molecule compound
(2Z)-2-[(3-{4-[(4-chlorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK798530
SMILES Clc1ccc(cc1)COc1ccc(cc1)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 C32H21ClN4O2S MW 561.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H21ClN4O2S/c33-24-14-10-21(11-15-24)20-39-26-16-12-22(13-17-26)30-23(19-36(35-30)25-6-2-1-3-7-25)18-29-31(38)37-28-9-5-4-8-27(28)34-32(37)40-29/h1-19H,20H2/b29-18-InChIKey
SJKMTIJBRCQNOE-MIXAMLLLSA-NSynonyms
(2Z)2((3(4((4chlorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2Z)2((3(4((4CHLOROPHENYL)METHOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C=C5C(=O)N6C7=CC=CC=C7N=C6S5
Clc1ccc(cc1)COc1ccc(cc1)c1nn(cc1C=c1sc2n(c1=O)c1c(n2)cccc1)c1ccccc1
InChI=1SC32H21ClN4O2Sc3324141021(111524)203926161222(131726)3023(1936(3530)256213725)182931(38)3728954827(28)3432(37)4029h119H20H2b2918
MFCD03417733
ZINC000051075647
ZINC51075647
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