Vitas-M small molecule compound
N-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Catalog ID
STK279816
SMILES C=CCNc1ncnc2c1c1CCCCc1s2
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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 C13H15N3S MW 245.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3S/c1-2-7-14-12-11-9-5-3-4-6-10(9)17-13(11)16-8-15-12/h2,8H,1,3-7H2,(H,14,15,16)InChIKey
SKDNECHNCXRLMX-UHFFFAOYSA-NSynonyms
300717-44-6300717446
C=CCNC1=C2C3=C(CCCC3)SC2=NC=N1
InChI=1SC13H15N3Sc1271412119534610(9)1713(11)1681512h28H137H2(H141516)
MFCD00439972
N(prop2en1yl)5678tetrahydro(1)benzothieno(23d)pyrimidin4amine
Nallyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin4amine
Nprop2enyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4amine
ZINC000001877876
ZINC01877876
ZINC1877876
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