Vitas-M small molecule compound
(4Z)-4-[(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)butan-2-ylidene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK378078
SMILES CC/C(=C/1\C(=NN(C1=O)c1ccccc1)C)/C=c/1\sc2c(n1CC)cc(cc2)OC
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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 C24H25N3O2S MW 419.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O2S/c1-5-17(23-16(3)25-27(24(23)28)18-10-8-7-9-11-18)14-22-26(6-2)20-15-19(29-4)12-13-21(20)30-22/h7-15H,5-6H2,1-4H3/b22-14-,23-17-InChIKey
SYCVVGKPMRQXDX-FONMMBQYSA-NSynonyms
(4Z)4((1Z)1(3ethyl5methoxy13benzothiazol2(3H)ylidene)butan2ylidene)5methyl2phenyl24dihydro3Hpyrazol3one
(4Z)4((1Z)1(3ETHYL5METHOXY13BENZOTHIAZOL2YLIDENE)BUTAN2YLIDENE)5METHYL2PHENYLPYRAZOL3ONE
4(1ETHYL2(3ETHYL5METHOXY(3HYDROBENZOTHIAZOL2YLIDENE))ETHYLIDENE)3METHYL1PHENYL12DIAZOLIN5ONE
CCC(=C1C(=NN(C1=O)c1ccccc1)C)C=c1sc2c(n1CC)cc(cc2)OC
CCC(=C1C(=NN(C1=O)C2=CC=CC=C2)C)C=C3N(C4=C(S3)C=CC(=C4)OC)CC
InChI=1SC24H25N3O2Sc1517(2316(3)2527(24(23)28)18108791118)142226(62)201519(294)121321(20)3022h715H56H214H3b22142317
MFCD01823500
ZINC000004048111
ZINC04048111
ZINC4048111
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