Vitas-M small molecule compound

2-{[(furan-2-ylmethyl)amino]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol

Catalog ID
STK932321
SMILES Oc1nc(CNCc2ccco2)nc2c1c1CCCCc1s2

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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 C16H17N3O2S MW 315.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O2S/c20-15-14-11-5-1-2-6-12(11)22-16(14)19-13(18-15)9-17-8-10-4-3-7-21-10/h3-4,7,17H,1-2,5-6,8-9H2,(H,18,19,20)
InChIKey
HOHFYKSPATUTJN-UHFFFAOYSA-N
Synonyms
1016875-61-8
1016875618
2(((furan2ylmethyl)amino)methyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4ol
2((furan2ylmethylamino)methyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)CNCC4=CC=CO4
InChI=1SC16H17N3O2Sc20151411512612(11)2216(14)1913(1815)9178104372110h34717H125689H2(H181920)
MFCD18177210
ZINC000031934684
ZINC31934684

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Available files

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