Vitas-M small molecule compound

ethyl [2-({[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)-1,3-thiazol-4-yl]acetate

Catalog ID
STL364004
SMILES CCOC(=O)Cc1csc(n1)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 C11H13N5O3S3 MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5O3S3/c1-2-19-8(18)3-6-4-20-10(13-6)14-7(17)5-21-11-16-15-9(12)22-11/h4H,2-3,5H2,1H3,(H2,12,15)(H,13,14,17)
InChIKey
DKTXJAPPRNXFSW-UHFFFAOYSA-N
Synonyms
919443-50-8
919443508
ethyl(2((((5amino134thiadiazol2yl)sulfanyl)acetyl)amino)13thiazol4yl)acetate
ethyl2(2(2((5amino134thiadiazol2yl)thio)acetamido)thiazol4yl)acetate
MFCD08220716
ZINC000009836443

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Available files

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