Vitas-M small molecule compound

3-(6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-ylamino)propan-1-ol

Catalog ID
STK860229
SMILES OCCCNc1ncnc2c1c1CCCCCc1s2

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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 C14H19N3OS MW 277.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N3OS/c18-8-4-7-15-13-12-10-5-2-1-3-6-11(10)19-14(12)17-9-16-13/h9,18H,1-8H2,(H,15,16,17)
InChIKey
MNJJGOGDMWVHIZ-UHFFFAOYSA-N
Synonyms

3((6789tetrahydro5Hcyclohepta(45)thieno(23d)pyrimidin4yl)amino)propan1ol
3(6789tetrahydro5Hcyclohepta(45)thieno(12c)pyrimidin4ylamino)propan1ol
3(6789tetrahydro5Hcyclohepta(45)thieno(23d)pyrimidin4ylamino)propan1ol
C1CCC2=C(CC1)SC3=NC=NC(=C23)NCCCO
InChI=1SC14H19N3OSc18847151312105213611(10)1914(12)1791613h918H18H2(H151617)
MFCD02996129
ZINC000004142233
ZINC04142233
ZINC4142233

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Available files

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