Vitas-M small molecule compound

(2E)-3-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)prop-2-enamide

Catalog ID
STK417581
SMILES COc1ccc(cc1)/C=C/C(=O)Nc1nc2c(s1)cc(cc2)C

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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 C18H16N2O2S MW 324.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2S/c1-12-3-9-15-16(11-12)23-18(19-15)20-17(21)10-6-13-4-7-14(22-2)8-5-13/h3-11H,1-2H3,(H,19,20,21)/b10-6+
InChIKey
CKVXCLAUCZMQBO-UXBLZVDNSA-N
Synonyms

(2E)3(4methoxyphenyl)N(6methyl13benzothiazol2yl)prop2enamide
(2E)3(4METHOXYPHENYL)N(6METHYLBENZOTHIAZOL2YL)PROP2ENAMIDE
(E)3(4METHOXYPHENYL)N(6METHYL13BENZOTHIAZOL2YL)PROP2ENAMIDE
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)OC
COc1ccc(cc1)C=CC(=O)Nc1nc2c(s1)cc(cc2)C
InChI=1SC18H16N2O2Sc112391516(1112)2318(1915)2017(21)106134714(222)8513h311H12H3(H192021)b106+
MFCD02281047
ZINC000006216624
ZINC06216624
ZINC6216624

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Available files

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