Vitas-M small molecule compound

(2E)-N-[(2Z)-4-(4-methoxyphenyl)-1,3-thiazol-2(3H)-ylidene]-3-(thiophen-2-yl)prop-2-enamide

Catalog ID
STL047059
SMILES COc1ccc(cc1)c1cs/c(=N\C(=O)/C=C/c2cccs2)/[nH]1

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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 C17H14N2O2S2 MW 342.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O2S2/c1-21-13-6-4-12(5-7-13)15-11-23-17(18-15)19-16(20)9-8-14-3-2-10-22-14/h2-11H,1H3,(H,18,19,20)/b9-8+
InChIKey
YEZMYZGXAPPNAJ-CMDGGOBGSA-N
Synonyms

(2E)N((2Z)4(4methoxyphenyl)13thiazol2(3H)ylidene)3(thiophen2yl)prop2enamide
(E)N(4(4METHOXYPHENYL)13THIAZOL2YL)3THIOPHEN2YLPROP2ENAMIDE
COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CS3
COc1ccc(cc1)c1csc(=NC(=O)C=Cc2cccs2)(nH)1
InChI=1SC17H14N2O2S2c121136412(5713)15112317(1815)1916(20)981432102214h211H1H3(H181920)b98+
MFCD03806621
ZINC000009041133
ZINC09041133
ZINC9041133

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Available files

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