Vitas-M small molecule compound

1-[(2Z)-5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-methylphenyl)urea

Catalog ID
STK600916
SMILES CCOc1ccc(cc1)c1n[nH]/c(=N/C(=O)Nc2ccc(cc2)C)/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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-3-24-15-10-6-13(7-11-15)16-21-22-18(25-16)20-17(23)19-14-8-4-12(2)5-9-14/h4-11H,3H2,1-2H3,(H2,19,20,22,23)
InChIKey
VEOUNEVSQGVECN-UHFFFAOYSA-N
Synonyms
488796-59-4
1((2Z)5(4ethoxyphenyl)134thiadiazol2(3H)ylidene)3(4methylphenyl)urea
1(5(4ETHOXYPHENYL)134THIADIAZOL2YL)3(4METHYLPHENYL)UREA
488796594
CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)C
CCOc1ccc(cc1)c1n(nH)c(=NC(=O)Nc2ccc(cc2)C)s1
InChI=1SC18H18N4O2Sc13241510613(71115)16212218(2516)2017(23)19148412(2)5914h411H3H212H3(H219202223)
MFCD08736098
ZINC000008743366
ZINC08743366
ZINC8743366

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Available files

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