Vitas-M small molecule compound
1-phenyl-3-(1,2,3-thiadiazol-5-yl)urea
Catalog ID
STL298442
SMILES O=C(Nc1cnns1)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 C9H8N4OS MW 220.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N4OS/c14-9(12-8-6-10-13-15-8)11-7-4-2-1-3-5-7/h1-6H,(H2,11,12,14)InChIKey
HFCYZXMHUIHAQI-UHFFFAOYSA-NSynonyms
51707-55-2(N123THIADIAZOLYL5)NPHENYLUREA
(PHENYLAMINO)N(123THIADIAZOL5YL)CARBOXAMIDE
1PHENYL3(123)THIADIAZOL5YLUREA
1phenyl3(123thiadiazol5yl)urea
1PHENYL3(123THIADIAZOLE5YL)UREA
1PHENYL3(5THIADIAZOLYL)UREA
1PHENYL3(THIADIAZOL5YL)UREA
51707552
5PHENYLCARBAMOYLAMINO123THIADIAZOLE
C1=CC=C(C=C1)NC(=O)NC2=CN=NS2
InChI=1SC9H8N4OSc149(12861013158)117421357h16H(H2111214)
MFCD00078723
NPHENYLN123THIADIAZOL5YLUREA
NPHENYLN123THIADIAZOLE5YLUREA
NPHENYLN123THIAZOL5YLUREA
TAG(PLANTGROWTHREGULATOR)
UREA1PHENYL3(123THIADIAZOL5YL)
UREANPHENYLN123THIADIAZOL5YL
UREANPHENYLN123THIADIAZOL5YL(9CI)
ZINC000000073715
ZINC00073715
ZINC73715
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.