Vitas-M small molecule compound

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

Catalog ID
STL147496
SMILES CCCCc1n[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 C14H18N4O2S MW 306.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O2S/c1-3-4-9-12-17-18-14(21-12)16-13(19)15-10-7-5-6-8-11(10)20-2/h5-8H,3-4,9H2,1-2H3,(H2,15,16,18,19)
InChIKey
BQPBHHXTRQUQHW-UHFFFAOYSA-N
Synonyms
426252-61-1
1((2E)5butyl134thiadiazol2(3H)ylidene)3(2methoxyphenyl)urea
1(5BUTYL134THIADIAZOL2YL)3(2METHOXYPHENYL)UREA
426252611
CCCCC1=NN=C(S1)NC(=O)NC2=CC=CC=C2OC
CCCCc1n(nH)c(=NC(=O)Nc2ccccc2OC)s1
InChI=1SC14H18N4O2Sc134912171814(2112)1613(19)1510756811(10)202h58H349H212H3(H215161819)
MFCD03810394
ZINC000006783348
ZINC06783348
ZINC6783348

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.