Vitas-M small molecule compound

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

Catalog ID
STK563485
SMILES CCOCCc1n[nH]/c(=N/C(=O)Nc2ccccc2OC)/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 C14H18N4O3S MW 322.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O3S/c1-3-21-9-8-12-17-18-14(22-12)16-13(19)15-10-6-4-5-7-11(10)20-2/h4-7H,3,8-9H2,1-2H3,(H2,15,16,18,19)
InChIKey
AHVLDFJMCAARGC-UHFFFAOYSA-N
Synonyms
428481-37-2
1((2Z)5(2ethoxyethyl)134thiadiazol2(3H)ylidene)3(2methoxyphenyl)urea
1(5(2ETHOXYETHYL)(134)THIADIAZOL2YL)3(2METHOXYPHENYL)UREA
1(5(2ETHOXYETHYL)134THIADIAZOL2YL)3(2METHOXYPHENYL)UREA
428481372
CCOCCC1=NN=C(S1)NC(=O)NC2=CC=CC=C2OC
CCOCCc1n(nH)c(=NC(=O)Nc2ccccc2OC)s1
InChI=1SC14H18N4O3Sc13219812171814(2212)1613(19)1510645711(10)202h47H389H212H3(H215161819)
MFCD03817630
ZINC000002219242
ZINC02219242
ZINC2219242

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Available files

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