Vitas-M small molecule compound

ethyl (5-{[(5-bromopyridin-3-yl)carbonyl]amino}-1,3,4-thiadiazol-2-yl)acetate

Catalog ID
STL378502
SMILES CCOC(=O)Cc1nnc(s1)NC(=O)c1cncc(c1)Br

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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 C12H11BrN4O3S MW 371.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11BrN4O3S/c1-2-20-10(18)4-9-16-17-12(21-9)15-11(19)7-3-8(13)6-14-5-7/h3,5-6H,2,4H2,1H3,(H,15,17,19)
InChIKey
GSWJADRHYAXFMP-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=NN=C(S1)NC(=O)C2=CC(=CN=C2)Br
ethyl(5(((5bromopyridin3yl)carbonyl)amino)134thiadiazol2yl)acetate
ETHYL2(5((5BROMOPYRIDINE3CARBONYL)AMINO)134THIADIAZOL2YL)ACETATE
InChI=1SC12H11BrN4O3Sc122010(18)49161712(219)1511(19)738(13)61457h356H24H21H3(H151719)
MFCD03719833
ZINC000002826473
ZINC02826473
ZINC2826473

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Available files

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