Vitas-M small molecule compound
N-(3-hydroxypropyl)-5,11-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
Catalog ID
STL563793
SMILES OCCCNC(=O)c1nn2c(n1)c1c(nc2C)sc2c1C(C)CCC2
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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 C17H21N5O2S MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O2S/c1-9-5-3-6-11-12(9)13-15-20-14(16(24)18-7-4-8-23)21-22(15)10(2)19-17(13)25-11/h9,23H,3-8H2,1-2H3,(H,18,24)InChIKey
PTFOHFSEFXGMHH-UHFFFAOYSA-NSynonyms
896595-81-64860314
896595816
InChI=1SC17H21N5O2Sc195361112(9)13152014(16(24)1874823)2122(15)10(2)1917(13)2511h923H38H212H3(H1824)
MFCD06593535
N(3hydroxypropyl)511dimethyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
N(3hydroxypropyl)511dimethyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
N(3hydroxypropyl)715dimethyl10thia3568tetrazatetracyclo(77002601116)hexadeca1(9)24711(16)pentaene4carboxamide
ZINC000002442853
ZINC000002442854
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