Vitas-M small molecule compound

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

Catalog ID
STL017883
SMILES CCOC(=O)C(Sc1nnc(s1)N)Cc1cccc(c1)C

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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 C14H17N3O2S2 MW 323.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O2S2/c1-3-19-12(18)11(20-14-17-16-13(15)21-14)8-10-6-4-5-9(2)7-10/h4-7,11H,3,8H2,1-2H3,(H2,15,16)
InChIKey
FVFBLAWDBZCUCB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(CC1=CC=CC(=C1)C)SC2=NN=C(S2)N
ethyl2((5amino134thiadiazol2yl)sulfanyl)3(3methylphenyl)propanoate
ETHYL2(5AMINO(134THIADIAZOL2YLTHIO))3(3METHYLPHENYL)PROPANOATE
InChI=1SC14H17N3O2S2c131912(18)11(2014171613(15)2114)8106459(2)710h4711H38H212H3(H21516)
MFCD07655025
ZINC000004483141
ZINC000004483142

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Available files

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