Vitas-M small molecule compound

(2Z)-2-[(3-{4-[(4-fluorobenzyl)oxy]phenyl}-1-phenyl-1H-pyrazol-4-yl)methylidene][1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one

Catalog ID
STK810701
SMILES Fc1ccc(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 C32H21FN4O2S MW 544.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H21FN4O2S/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
WVWQWTIOADLZAW-MIXAMLLLSA-N
Synonyms
(2Z)2((3(4((4fluorobenzyl)oxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2Z)2((3(4((4FLUOROPHENYL)METHOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
2((3(4((4FLUOROPHENYL)METHOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLENE)13THIAZOLIDINO(32A)BENZIMIDAZOL3ONE
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=C(C=C4)F)C=C5C(=O)N6C7=CC=CC=C7N=C6S5
Fc1ccc(cc1)COc1ccc(cc1)c1nn(cc1C=c1sc2n(c1=O)c1c(n2)cccc1)c1ccccc1
Registry IDs
MFCD03948008
ZINC000097957703
ZINC97957703

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Available files

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