Vitas-M small molecule compound
(4Z)-4-{[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylidene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STL018964
SMILES CC1=NN(C(=O)/C/1=C\c1ccc(o1)c1nc2c(s1)cccc2)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 C22H15N3O2S MW 385.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O2S/c1-14-17(22(26)25(24-14)15-7-3-2-4-8-15)13-16-11-12-19(27-16)21-23-18-9-5-6-10-20(18)28-21/h2-13H,1H3/b17-13-InChIKey
DJTXTDYZNRZIKB-LGMDPLHJSA-NSynonyms
846599-67-5(4Z)4((5(13benzothiazol2yl)furan2yl)methylidene)5methyl2phenyl24dihydro3Hpyrazol3one
(4Z)4((5(13BENZOTHIAZOL2YL)FURAN2YL)METHYLIDENE)5METHYL2PHENYLPYRAZOL3ONE
(Z)4((5(benzo(d)thiazol2yl)furan2yl)methylene)3methyl1phenyl1Hpyrazol5(4H)one
4((5BENZOTHIAZOL2YL(2FURYL))METHYLENE)3METHYL1PHENYL12DIAZOLIN5ONE
846599675
CC1=NN(C(=O)C1=Cc1ccc(o1)c1nc2c(s1)cccc2)c1ccccc1
CC1=NN(C(=O)C1=CC2=CC=C(O2)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5
InChI=1SC22H15N3O2Sc11417(22(26)25(2414)157324815)1316111219(2716)2123189561020(18)2821h213H1H3b1713
MFCD04177077
ZINC000013770990
ZINC13770990
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