Vitas-M small molecule compound

ethyl ({[5-({[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetyl}amino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetyl)carbamate

Catalog ID
STL431515
SMILES CCOC(=O)NC(=O)CSc1nnc(s1)NC(=O)CSc1nnnn1C

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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 C11H14N8O4S3 MW 418.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N8O4S3/c1-3-23-10(22)13-7(21)5-25-11-16-14-8(26-11)12-6(20)4-24-9-15-17-18-19(9)2/h3-5H2,1-2H3,(H,12,14,20)(H,13,21,22)
InChIKey
ZRNPWRGGYRWWCZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC(=O)CSC1=NN=C(S1)NC(=O)CSC2=NN=NN2C
ethyl(((5((((1methyl1Htetrazol5yl)sulfanyl)acetyl)amino)134thiadiazol2yl)sulfanyl)acetyl)carbamate
ethylN(2((5((2(1methyltetrazol5yl)sulfanylacetyl)amino)134thiadiazol2yl)sulfanyl)acetyl)carbamate
InChI=1SC11H14N8O4S3c132310(22)137(21)5251116148(2611)126(20)424915171819(9)2h35H212H3(H121420)(H132122)
MFCD30502727
ZINC000253470694

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Available files

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