Vitas-M small molecule compound

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

Catalog ID
STK063561
SMILES CC(c1nnc(s1)NC(=O)Nc1ccccc1)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 C12H14N4OS MW 262.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4OS/c1-8(2)10-15-16-12(18-10)14-11(17)13-9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,13,14,16,17)
InChIKey
YYWMINMYLZCMBD-UHFFFAOYSA-N
Synonyms
339202-54-9
1(5ISOPROPYL(134)THIADIAZOL2YL)3PHENYLUREA
1(5isopropyl134thiadiazol2yl)3phenylurea
1PHENYL3((2E)5(PROPAN2YL)134THIADIAZOL2(3H)YLIDENE)UREA
1PHENYL3(5(PROPAN2YL)134THIADIAZOL2YL)UREA
1PHENYL3(5PROPAN2YL134THIADIAZOL2YL)UREA
CC(C)C1=NN=C(S1)NC(=O)NC2=CC=CC=C2
CC(c1nnc(s1)NC(=O)Nc1ccccc1)C
InChI=1SC12H14N4OSc18(2)10151612(1810)1411(17)139643579h38H12H3(H213141617)
MFCD00500721
STK063561
ZINC000017123907
ZINC17123907

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Available files

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