Vitas-M small molecule compound

ethyl [3-(2-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]acetate

Catalog ID
STK787443
SMILES CCOC(=O)CC1=Nn2c(SC1)nnc2c1ccccc1Cl

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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 C14H13ClN4O2S MW 336.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN4O2S/c1-2-21-12(20)7-9-8-22-14-17-16-13(19(14)18-9)10-5-3-4-6-11(10)15/h3-6H,2,7-8H2,1H3
InChIKey
VMAIPFWLYBTYKB-UHFFFAOYSA-N
Synonyms
565179-70-6
(3(2CHLOROPHENYL)7H(124)TRIAZOLO(34B)(134)THIADIAZIN6YL)ACETICACIDETHYLESTER
565179706
CCOC(=O)CC1=NN2C(=NN=C2SC1)C3=CC=CC=C3Cl
ETHYL(3(2CHLOROPHENYL)7H(124)TRIAZOLO(34B)(134)THIADIAZIN6YL)ACETATE
ETHYL2(3(2CHLOROPHENYL)7H(124)TRIAZOLO(34B)(134)THIADIAZIN6YL)ACETATE
InChI=1SC14H13ClN4O2Sc122112(20)7982214171613(19(14)189)10534611(10)15h36H278H21H3
MFCD03988221
ZINC000003886467
ZINC03886467
ZINC3886467

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Available files

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