Vitas-M small molecule compound
1-[(2Z)-5-[(2-phenoxyethyl)sulfanyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylurea
Catalog ID
STK936955
SMILES O=C(/N=c\1/[nH]nc(s1)SCCOc1ccccc1)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 C17H16N4O2S2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S2/c22-15(18-13-7-3-1-4-8-13)19-16-20-21-17(25-16)24-12-11-23-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,19,20,22)InChIKey
DEPHKFRTLBEQTB-UHFFFAOYSA-NSynonyms
488841-56-11((2Z)5((2phenoxyethyl)sulfanyl)134thiadiazol2(3H)ylidene)3phenylurea
1(5((2PHENOXYETHYL)SULFANYL)134THIADIAZOL2YL)3PHENYLUREA
1(5(2PHENOXYETHYLSULFANYL)134THIADIAZOL2YL)3PHENYLUREA
488841561
C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)SCCOC3=CC=CC=C3
InChI=1SC17H16N4O2S2c2215(18137314813)1916202117(2516)241211231495261014h110H1112H2(H218192022)
MFCD18178521
O=C(N=c1(nH)nc(s1)SCCOc1ccccc1)Nc1ccccc1
ZINC000002194168
ZINC02194168
ZINC2194168
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