Vitas-M small molecule compound
N-(2-chlorophenyl)-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Catalog ID
STK614910
SMILES Cc1nc(Nc2ccccc2Cl)c2c(n1)sc1c2CCCC1
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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 C17H16ClN3S MW 329.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3S/c1-10-19-16(21-13-8-4-3-7-12(13)18)15-11-6-2-5-9-14(11)22-17(15)20-10/h3-4,7-8H,2,5-6,9H2,1H3,(H,19,20,21)InChIKey
UQXXLARLXUJDAL-UHFFFAOYSA-NSynonyms
81102-93-481102934
CC1=NC(=C2C3=C(CCCC3)SC2=N1)NC4=CC=CC=C4Cl
InChI=1SC17H16ClN3Sc1101916(2113843712(13)18)1511625914(11)2217(15)2010h3478H2569H21H3(H192021)
MFCD03680340
N(2chlorophenyl)2methyl5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
N(2chlorophenyl)2methyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
N(2chlorophenyl)2methyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
ZINC000000554909
ZINC00554909
ZINC554909
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