Vitas-M small molecule compound
N-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Catalog ID
STL000581
SMILES c1ccc(cc1)Nc1ncnc2c1c1CCCCc1s2
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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 C16H15N3S MW 281.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3S/c1-2-6-11(7-3-1)19-15-14-12-8-4-5-9-13(12)20-16(14)18-10-17-15/h1-3,6-7,10H,4-5,8-9H2,(H,17,18,19)InChIKey
UEEWZNQADKMZNR-UHFFFAOYSA-NSynonyms
145448-31-3145448313
C1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC=CC=C4
InChI=1SC16H15N3Sc12611(731)19151412845913(12)2016(14)18101715h136710H4589H2(H171819)
MFCD00219338
Nphenyl5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
Nphenyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
Nphenyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000000127929
ZINC00127929
ZINC127929
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