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N-[2-(morpholin-4-yl)ethyl]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Catalog ID
STL163984
SMILES O=C(c1cnc2n(c1=O)ccs2)NCCN1CCOCC1

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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 C13H16N4O3S MW 308.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4O3S/c18-11(14-1-2-16-3-6-20-7-4-16)10-9-15-13-17(12(10)19)5-8-21-13/h5,8-9H,1-4,6-7H2,(H,14,18)
InChIKey
LEWGGQVHFOCNQS-UHFFFAOYSA-N
Synonyms
942731-41-1
942731411
C1COCCN1CCNC(=O)C2=CN=C3N(C2=O)C=CS3
InChI=1SC13H16N4O3Sc1811(14121636207416)109151317(12(10)19)582113h589H1467H2(H1418)
MFCD05021134
N(2(morpholin4yl)ethyl)5oxo5H(13)thiazolo(32a)pyrimidine6carboxamide
N(2MORPHOLIN4YLETHYL)5OXO(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
N(2morpholinoethyl)5oxo5Hthiazolo(32a)pyrimidine6carboxamide
ZINC000020534709
ZINC20534709

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Available files

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

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