Vitas-M small molecule compound

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-butoxyphenyl)acetamide

Catalog ID
STK212817
SMILES CCCCOc1ccc(cc1)NC(=O)CSc1nnc(s1)N

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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 C14H18N4O2S2 MW 338.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O2S2/c1-2-3-8-20-11-6-4-10(5-7-11)16-12(19)9-21-14-18-17-13(15)22-14/h4-7H,2-3,8-9H2,1H3,(H2,15,17)(H,16,19)
InChIKey
WNRHIVUBKDJYTB-UHFFFAOYSA-N
Synonyms
329921-45-1
2((5amino134thiadiazol2yl)sulfanyl)N(4butoxyphenyl)acetamide
2((5amino134thiadiazol2yl)thio)N(4butoxyphenyl)acetamide
2(5AMINO(134THIADIAZOL2YLTHIO))N(4BUTOXYPHENYL)ACETAMIDE
329921451
CCCCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)N
InChI=1SC14H18N4O2S2c123820116410(5711)1612(19)92114181713(15)2214h47H2389H21H3(H21517)(H1619)
MFCD00403792
ZINC000002353741
ZINC02353741
ZINC2353741

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Available files

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