Vitas-M small molecule compound
N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
Catalog ID
STL160658
SMILES O=C(c1sc(nc1C)c1ccccc1)/N=c/1\[nH]nc(s1)Cc1ccccc1
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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 C20H16N4OS2 MW 392.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4OS2/c1-13-17(27-19(21-13)15-10-6-3-7-11-15)18(25)22-20-24-23-16(26-20)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,22,24,25)InChIKey
BKXWSEQQZAWTJL-UHFFFAOYSA-NSynonyms
1087838-78-51087838785
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4
InChI=1SC20H16N4OS2c11317(2719(2113)15106371115)18(25)2220242316(2620)12148425914h211H12H21H3(H222425)
MFCD20759103
N((2E)5benzyl134thiadiazol2(3H)ylidene)4methyl2phenyl13thiazole5carboxamide
O=C(c1sc(nc1C)c1ccccc1)N=c1(nH)nc(s1)Cc1ccccc1
ZINC000022739403
ZINC22739403
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