Vitas-M small molecule compound

1-phenyl-3-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]urea

Catalog ID
STK016046
SMILES O=C(Nc1nnc(s1)c1cccs1)Nc1ccccc1

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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 C13H10N4OS2 MW 302.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N4OS2/c18-12(14-9-5-2-1-3-6-9)15-13-17-16-11(20-13)10-7-4-8-19-10/h1-8H,(H2,14,15,17,18)
InChIKey
COFDIHZDVVMZPB-UHFFFAOYSA-N
Synonyms
496796-45-3
1PHENYL3((2Z)5(THIOPHEN2YL)134THIADIAZOL2(3H)YLIDENE)UREA
1PHENYL3(5(THIOPHEN2YL)134THIADIAZOL2YL)UREA
1PHENYL3(5THIOPHEN2YL(134)THIADIAZOL2YL)UREA
1PHENYL3(5THIOPHEN2YL134THIADIAZOL2YL)UREA
496796453
C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=CS3
InChI=1SC13H10N4OS2c1812(149521369)1513171611(2013)107481910h18H(H214151718)
MFCD03298845
O=C(Nc1nnc(s1)c1cccs1)Nc1ccccc1
STK016046
ZINC09167301
ZINC9167301

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Available files

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