Vitas-M small molecule compound

N-(4-chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

Catalog ID
STK855338
SMILES Clc1ccc(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 C16H14ClN3S MW 315.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3S/c17-10-5-7-11(8-6-10)20-15-14-12-3-1-2-4-13(12)21-16(14)19-9-18-15/h5-9H,1-4H2,(H,18,19,20)
InChIKey
XODTUAAXWAKVRI-UHFFFAOYSA-N
Synonyms
81136-45-0
81136450
C1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=CC=C(C=C4)Cl
InChI=1SC16H14ClN3Sc17105711(8610)20151412312413(12)2116(14)1991815h59H14H2(H181920)
MFCD00419586
N(4chlorophenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N(4chlorophenyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(4chlorophenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000000107859
ZINC00107859
ZINC107859

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Available files

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