Vitas-M small molecule compound

(2Z)-3-(4-ethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Catalog ID
STK453579
SMILES CCOc1ccc(cc1)/C=C\C(=O)Nc1nc2c(s1)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 C19H18N2O3S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3S/c1-3-24-14-7-4-13(5-8-14)6-11-18(22)21-19-20-16-10-9-15(23-2)12-17(16)25-19/h4-12H,3H2,1-2H3,(H,20,21,22)/b11-6-
InChIKey
YASFRCBENOTHIC-WDZFZDKYSA-N
Synonyms

(2Z)3(4ethoxyphenyl)N(6methoxy13benzothiazol2yl)prop2enamide
(Z)3(4ETHOXYPHENYL)N(6METHOXY13BENZOTHIAZOL2YL)PROP2ENAMIDE
CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC
CCOc1ccc(cc1)C=CC(=O)Nc1nc2c(s1)cc(cc2)OC
InChI=1SC19H18N2O3Sc1324147413(5814)61118(22)2119201610915(232)1217(16)2519h412H3H212H3(H202122)b116
MFCD04047992
ZINC000005959121
ZINC05959121
ZINC5959121

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Available files

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