Vitas-M small molecule compound

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

Catalog ID
STK063753
SMILES O=C(Nc1ccccc1)Nc1nnc(s1)CCc1ccccc1

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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 C17H16N4OS MW 324.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4OS/c22-16(18-14-9-5-2-6-10-14)19-17-21-20-15(23-17)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,18,19,21,22)
InChIKey
DAUMHTHXSSZMIJ-UHFFFAOYSA-N
Synonyms
331234-86-7
1(5PHENETHYL(134)THIADIAZOL2YL)3PHENYLUREA
1(5PHENETHYL134THIADIAZOL2YL)3PHENYLUREA
1PHENYL3(5(2PHENYLETHYL)134THIADIAZOL2YL)UREA
331234867
C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)NC3=CC=CC=C3
InChI=1SC17H16N4OSc2216(181495261014)1917212015(2317)1211137314813h110H1112H2(H218192122)
MFCD00611360
O=C(Nc1ccccc1)Nc1nnc(s1)CCc1ccccc1
STK063753
ZINC000008739566
ZINC08739566
ZINC8739566

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Available files

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