Vitas-M small molecule compound
1-[(2Z)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylurea
Catalog ID
STK846870
SMILES O=C(/N=c\1/[nH]nc(s1)C)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 C10H10N4OS MW 234.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4OS/c1-7-13-14-10(16-7)12-9(15)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,14,15)InChIKey
PWIAKUGDTDBTRX-UHFFFAOYSA-NSynonyms
41148-20-31((2Z)5methyl134thiadiazol2(3H)ylidene)3phenylurea
1(5METHYL(134)THIADIAZOL2YL)3PHENYLUREA
41148203
CC1=NN=C(S1)NC(=O)NC2=CC=CC=C2
InChI=1SC10H10N4OSc17131410(167)129(15)118532468h26H1H3(H211121415)
MFCD03793868
N(5METHYL(134THIADIAZOL2YL))(PHENYLAMINO)CARBOXAMIDE
N(5METHYL134THIADIAZOL2YL)NPHENYLUREA
O=C(N=c1(nH)nc(s1)C)Nc1ccccc1
UREAN(5METHYL134THIADIAZOL2YL)NPHENYL
ZINC01288640
ZINC1288640
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