Vitas-M small molecule compound
2-[1-(2-nitrophenoxy)ethyl]-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STL171574
SMILES CC(c1nn2c(n1)c1c(nc2)sc2c1CCC2)Oc1ccccc1[N+](=O)[O-]
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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 C18H15N5O3S MW 381.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O3S/c1-10(26-13-7-3-2-6-12(13)23(24)25)16-20-17-15-11-5-4-8-14(11)27-18(15)19-9-22(17)21-16/h2-3,6-7,9-10H,4-5,8H2,1H3InChIKey
JYEPQYDUDVSFKG-UHFFFAOYSA-NSynonyms
676485-16-82(1(2nitrophenoxy)ethyl)910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidine
676485168
CC(C1=NN2C=NC3=C(C2=N1)C4=C(S3)CCC4)OC5=CC=CC=C5(N+)(=O)(O)
CC(c1nn2c(n1)c1c(nc2)sc2c1CCC2)Oc1ccccc1(N+)(=O)(O)
InChI=1SC18H15N5O3Sc110(2613732612(13)23(24)25)162017151154814(11)2718(15)19922(17)2116h2367910H458H21H3
MFCD04045761
ZINC000002787089
ZINC000002787090
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