Vitas-M small molecule compound

2-(9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yloxy)-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK640950
SMILES O=C(Nc1nccs1)COc1nn2c(n1)c1c(nc2)sc2c1CCC2

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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 C15H12N6O2S2 MW 372.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N6O2S2/c22-10(18-15-16-4-5-24-15)6-23-14-19-12-11-8-2-1-3-9(8)25-13(11)17-7-21(12)20-14/h4-5,7H,1-3,6H2,(H,16,18,22)
InChIKey
VVJFYPBLOCMJDN-UHFFFAOYSA-N
Synonyms
1010935-98-4
1010935984
2((910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)oxy)N(thiazol2yl)acetamide
2(910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin2yloxy)N(13thiazol2yl)acetamide
C1CC2=C(C1)SC3=C2C4=NC(=NN4C=N3)OCC(=O)NC5=NC=CS5
InChI=1SC15H12N6O2S2c2210(181516452415)6231419121182139(8)2513(11)17721(12)2014h457H136H2(H161822)
MFCD12200971
ZINC000012389225
ZINC12389225

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Available files

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