Vitas-M small molecule compound
(2E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
Catalog ID
STL412065
SMILES O=C(Nc1nc2c(s1)cc(cc2)Cl)/C=C/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 C16H11ClN2OS MW 314.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN2OS/c17-12-7-8-13-14(10-12)21-16(18-13)19-15(20)9-6-11-4-2-1-3-5-11/h1-10H,(H,18,19,20)/b9-6+InChIKey
GFEWBKCJFLEYIY-RMKNXTFCSA-NSynonyms
315232-47-4(2E)N(6chloro13benzothiazol2yl)3phenylprop2enamide
(2E)N(6CHLOROBENZOTHIAZOL2YL)3PHENYLPROP2ENAMIDE
(E)N(6CHLORO13BENZOTHIAZOL2YL)3PHENYLPROP2ENAMIDE
315232474
C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl
InChI=1SC16H11ClN2OSc1712781314(1012)2116(1813)1915(20)96114213511h110H(H181920)b96+
MFCD00583703
O=C(Nc1nc2c(s1)cc(cc2)Cl)C=Cc1ccccc1
ZINC000000292183
ZINC00292183
ZINC292183
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