Vitas-M small molecule compound

N-(3-methoxypropyl)-10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide

Catalog ID
STK575341
SMILES COCCCNC(=O)c1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2

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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 C17H21N5O3S MW 375.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O3S/c1-17(2)7-10-11(8-25-17)26-16-12(10)14-20-13(21-22(14)9-19-16)15(23)18-5-4-6-24-3/h9H,4-8H2,1-3H3,(H,18,23)
InChIKey
CDRKCZXTJBGJMA-UHFFFAOYSA-N
Synonyms
899386-86-8
899386868
CC1(CC2=C(CO1)SC3=C2C4=NC(=NN4C=N3)C(=O)NCCCOC)C
InChI=1SC17H21N5O3Sc117(2)71011(82517)261612(10)142013(2122(14)91916)15(23)18546243h9H48H213H3(H1823)
MFCD06608766
N(3methoxypropyl)1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002341168
ZINC02341168
ZINC2341168

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Available files

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