Vitas-M small molecule compound

ethyl 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(2-chlorophenyl)propanoate

Catalog ID
STL017881
SMILES CCOC(=O)C(Cc1ccccc1Cl)Sc1nnc(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 C13H14ClN3O2S2 MW 343.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O2S2/c1-2-19-11(18)10(20-13-17-16-12(15)21-13)7-8-5-3-4-6-9(8)14/h3-6,10H,2,7H2,1H3,(H2,15,16)
InChIKey
FSLXCNXOXXNZLT-UHFFFAOYSA-N
Synonyms
899726-11-5
899726115
CCOC(=O)C(CC1=CC=CC=C1Cl)SC2=NN=C(S2)N
ethyl2((5amino134thiadiazol2yl)sulfanyl)3(2chlorophenyl)propanoate
ETHYL2((5AMINO134THIADIAZOL2YL)THIO)3(2CHLOROPHENYL)PROPANOATE
ETHYL2(5AMINO(134THIADIAZOL2YLTHIO))3(2CHLOROPHENYL)PROPANOATE
InChI=1SC13H14ClN3O2S2c121911(18)10(2013171612(15)2113)7853469(8)14h3610H27H21H3(H21516)
MFCD07655030
ZINC000004483151
ZINC000004483152

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Available files

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