Vitas-M small molecule compound

2-(3-methoxyphenyl)-4-methyl-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-5-carboxamide

Catalog ID
STK938344
SMILES COc1cccc(c1)c1nc(c(s1)C(=O)/N=c/1\[nH]nc(s1)C)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 C15H14N4O2S2 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O2S2/c1-8-12(13(20)17-15-19-18-9(2)22-15)23-14(16-8)10-5-4-6-11(7-10)21-3/h4-7H,1-3H3,(H,17,19,20)
InChIKey
ZPEVGXFZCAKAGH-UHFFFAOYSA-N
Synonyms
1232821-16-7
1232821167
2(3methoxyphenyl)4methylN((2E)5methyl134thiadiazol2(3H)ylidene)13thiazole5carboxamide
CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NC3=NN=C(S3)C
COc1cccc(c1)c1nc(c(s1)C(=O)N=c1(nH)nc(s1)C)C
InChI=1SC15H14N4O2S2c1812(13(20)171519189(2)2215)2314(168)1054611(710)213h47H13H3(H171920)
MFCD18178928
ZINC000044903630
ZINC44903630

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.