Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-4-[(dimethylamino)methylidene]-5-(4-methoxyphenyl)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK263651
SMILES COc1ccc(cc1)C1=NN(C(=O)/C/1=C\N(C)C)c1nc2c(s1)cccc2
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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 C20H18N4O2S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O2S/c1-23(2)12-15-18(13-8-10-14(26-3)11-9-13)22-24(19(15)25)20-21-16-6-4-5-7-17(16)27-20/h4-12H,1-3H3/b15-12-InChIKey
CHDVKJGNCQECBB-QINSGFPZSA-NSynonyms
(4Z)2(13BENZOTHIAZOL2YL)4((DIMETHYLAMINO)METHYLENE)5(4METHOXYPHENYL)24DIHYDRO3HPYRAZOL3ONE
(4Z)2(13benzothiazol2yl)4((dimethylamino)methylidene)5(4methoxyphenyl)24dihydro3Hpyrazol3one
(4Z)2(13benzothiazol2yl)4(dimethylaminomethylidene)5(4methoxyphenyl)pyrazol3one
1BENZOTHIAZOL2YL4((DIMETHYLAMINO)METHYLENE)3(4METHOXYPHENYL)12DIAZOLIN5ONE
CN(C)C=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)OC
COc1ccc(cc1)C1=NN(C(=O)C1=CN(C)C)c1nc2c(s1)cccc2
InChI=1SC20H18N4O2Sc123(2)121518(1381014(263)11913)2224(19(15)25)202116645717(16)2720h412H13H3b1512
MFCD06191761
ZINC000008683184
ZINC08683184
ZINC8683184
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