Vitas-M small molecule compound
(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)propan-2-one
Catalog ID
STK874212
SMILES COc1ccc2c(c1)n(CC)/c(=C/C(=O)C)/s2
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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 C13H15NO2S MW 249.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO2S/c1-4-14-11-8-10(16-3)5-6-12(11)17-13(14)7-9(2)15/h5-8H,4H2,1-3H3/b13-7-InChIKey
BGVLELSCIHASRV-QPEQYQDCSA-NSynonyms
300801-52-9(1Z)1(3ethyl5methoxy13benzothiazol2(3H)ylidene)propan2one
(1Z)1(3ETHYL5METHOXY13BENZOTHIAZOL2YLIDENE)PROPAN2ONE
(Z)1(3ETHYL5METHOXY23DIHYDROBENZOTHIAZOL2YLIDENE)PROPAN2ONE
(Z)1(3ETHYL5METHOXYBENZO(D)THIAZOL2(3H)YLIDENE)PROPAN2ONE
1(3ETHYL5METHOXY2(3H)BENZOTHIAZOLYLIDENE)2PROPANONE
1(3ETHYL5METHOXY3HBENZOTHIAZOL(2Z)YLIDENE)PROPAN2ONE
1(3ETHYL5METHOXY3HBENZOTHIAZOL2YLIDENE)PROPAN2ONE
2PROPANONE1(3ETHYL5METHOXY2(3H)BENZOTHIAZOLYLIDENE)(1Z)
300801529
CCN1C2=C(C=CC(=C2)OC)SC1=CC(=O)C
COc1ccc2c(c1)n(CC)c(=CC(=O)C)s2
InChI=1SC13H15NO2Sc141411810(163)5612(11)1713(14)79(2)15h58H4H213H3b137
MFCD00624584
ZINC000004793192
ZINC04793192
ZINC4793192
Check stock
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.