Vitas-M small molecule compound
1-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
Catalog ID
STK018587
SMILES CCOc1ccc(cc1)c1nnc(s1)NC(=O)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 C17H16N4O2S MW 340.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S/c1-2-23-14-10-8-12(9-11-14)15-20-21-17(24-15)19-16(22)18-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H2,18,19,21,22)InChIKey
XETLAZDQHVNYKT-UHFFFAOYSA-NSynonyms
331967-74-91((2Z)5(4ETHOXYPHENYL)134THIADIAZOL2(3H)YLIDENE)3PHENYLUREA
1(5(4ETHOXYPHENYL)134THIADIAZOL2YL)3PHENYLUREA
3(5(4ETHOXYPHENYL)134THIADIAZOL2YL)1PHENYLUREA
CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3
CCOc1ccc(cc1)c1nnc(s1)NC(=O)Nc1ccccc1
InChI=1SC17H16N4O2Sc12231410812(91114)15202117(2415)1916(22)18136435713h311H2H21H3(H218192122)
MFCD01131257
STK018587
ZINC000001261095
ZINC01261095
ZINC03857730
ZINC1261095
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