Vitas-M small molecule compound

1-(3-chlorophenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea

Catalog ID
STK041506
SMILES O=C(Nc1cccc(c1)Cl)Nc1nnc(s1)c1ccccc1

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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 C15H11ClN4OS MW 330.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN4OS/c16-11-7-4-8-12(9-11)17-14(21)18-15-20-19-13(22-15)10-5-2-1-3-6-10/h1-9H,(H2,17,18,20,21)
InChIKey
ZDSMQGVCOPYPQB-UHFFFAOYSA-N
Synonyms
488825-08-7
1(3CHLOROPHENYL)3((2Z)5PHENYL134THIADIAZOL2(3H)YLIDENE)UREA
1(3CHLOROPHENYL)3(5PHENYL134THIADIAZOL2YL)UREA
488825087
C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC15H11ClN4OSc161174812(911)1714(21)1815201913(2215)105213610h19H(H217182021)
MFCD01364024
O=C(Nc1cccc(c1)Cl)Nc1nnc(s1)c1ccccc1
STK041506
ZINC08767821
ZINC8767821

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Available files

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