Vitas-M small molecule compound

(2E)-N-[(2Z)-5-(4-methoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylprop-2-enamide

Catalog ID
STK613848
SMILES COc1ccc(cc1)c1n[nH]/c(=N/C(=O)/C=C/c2ccccc2)/s1

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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 C18H15N3O2S MW 337.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O2S/c1-23-15-10-8-14(9-11-15)17-20-21-18(24-17)19-16(22)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,19,21,22)/b12-7+
InChIKey
JFBNCFBDZLQDRY-KPKJPENVSA-N
Synonyms

(2E)N((2Z)5(4methoxyphenyl)134thiadiazol2(3H)ylidene)3phenylprop2enamide
(E)N(5(4METHOXYPHENYL)134THIADIAZOL2YL)3PHENYLPROP2ENAMIDE
COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C=CC3=CC=CC=C3
COc1ccc(cc1)c1n(nH)c(=NC(=O)C=Cc2ccccc2)s1
InChI=1SC18H15N3O2Sc1231510814(91115)17202118(2417)1916(22)127135324613h212H1H3(H192122)b127+
MFCD08733934
ZINC000008767028
ZINC08767028
ZINC8767028

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Available files

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