Vitas-M small molecule compound

1-[(2E)-5-(3-ethoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-phenylurea

Catalog ID
STK846437
SMILES CCOc1cccc(c1)c1n[nH]/c(=N\C(=O)Nc2ccccc2)/s1

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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/c1-2-23-14-10-6-7-12(11-14)15-20-21-17(24-15)19-16(22)18-13-8-4-3-5-9-13/h3-11H,2H2,1H3,(H2,18,19,21,22)
InChIKey
RDBSNZPDCZMCPC-UHFFFAOYSA-N
Synonyms
332931-63-2
1((2E)5(3ethoxyphenyl)134thiadiazol2(3H)ylidene)3phenylurea
1(5(3ETHOXYPHENYL)(134)THIADIAZOL2YL)3PHENYLUREA
1(5(3ETHOXYPHENYL)134THIADIAZOL2YL)3PHENYLUREA
332931632
CCOC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3
CCOc1cccc(c1)c1n(nH)c(=NC(=O)Nc2ccccc2)s1
InChI=1SC17H16N4O2Sc122314106712(1114)15202117(2415)1916(22)18138435913h311H2H21H3(H218192122)
MFCD03811664
ZINC000018210059
ZINC03857817
ZINC18210059

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Available files

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