Vitas-M small molecule compound
N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)benzamide
Catalog ID
STK006987
SMILES O=C(c1ccccc1)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 C17H15N3OS MW 309.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3OS/c21-16(11-6-2-1-3-7-11)20-15-14-12-8-4-5-9-13(12)22-17(14)19-10-18-15/h1-3,6-7,10H,4-5,8-9H2,(H,18,19,20,21)InChIKey
SMMDOOFPPGDNGT-UHFFFAOYSA-NSynonyms
441738-62-1441738621
C1CCC2=C(C1)C3=C(N=CN=C3S2)NC(=O)C4=CC=CC=C4
InChI=1SC17H15N3OSc2116(116213711)20151412845913(12)2217(14)19101815h136710H4589H2(H18192021)
MFCD03247615
N(5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)benzamide
N(5678tetrahydro(1)benzothiolo(23d)pyrimidin4yl)benzamide
N(5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)benzamide
O=C(c1ccccc1)Nc1ncnc2c1c1CCCCc1s2
STK006987
ZINC000000112036
ZINC00112036
ZINC112036
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