Vitas-M small molecule compound

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

Catalog ID
STK838146
SMILES Clc1ccc(c(c1)Nc1ncnc2c1c1CCCCc1s2)Cl

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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 C16H13Cl2N3S MW 350.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2N3S/c17-9-5-6-11(18)12(7-9)21-15-14-10-3-1-2-4-13(10)22-16(14)20-8-19-15/h5-8H,1-4H2,(H,19,20,21)
InChIKey
QHIDYBOMYGMSSO-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C3=C(N=CN=C3S2)NC4=C(C=CC(=C4)Cl)Cl
InChI=1SC16H13Cl2N3Sc1795611(18)12(79)21151410312413(10)2216(14)2081915h58H14H2(H192021)
MFCD00405113
N(25dichlorophenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N(25dichlorophenyl)5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(25dichlorophenyl)5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000002302648
ZINC02302648
ZINC2302648

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Available files

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