Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-1-(4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide
Catalog ID
STL097505
SMILES O=C(C1CCCN(C1)c1[nH]c(=O)c2c(n1)c(cs2)c1ccccc1)NCCc1c[nH]c2c1cccc2
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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 C28H27N5O2S MW 497.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N5O2S/c34-26(29-13-12-19-15-30-23-11-5-4-10-21(19)23)20-9-6-14-33(16-20)28-31-24-22(18-7-2-1-3-8-18)17-36-25(24)27(35)32-28/h1-5,7-8,10-11,15,17,20,30H,6,9,12-14,16H2,(H,29,34)(H,31,32,35)InChIKey
NFRXRJNVNUWOKL-UHFFFAOYSA-NSynonyms
1242925-83-21242925832
C1CC(CN(C1)C2=NC(=O)C3=C(N2)C(=CS3)C4=CC=CC=C4)C(=O)NCCC5=CNC6=CC=CC=C65
InChI=1SC28H27N5O2Sc3426(2913121915302311541021(19)23)20961433(1620)28312422(187213818)173625(24)27(35)3228h1578101115172030H69121416H2(H2934)(H313235)
MFCD18789178
N(2(1Hindol3yl)ethyl)1(4oxo7phenyl1Hthieno(32d)pyrimidin2yl)piperidine3carboxamide
N(2(1Hindol3yl)ethyl)1(4oxo7phenyl34dihydrothieno(32d)pyrimidin2yl)piperidine3carboxamide
O=C(C1CCCN(C1)c1(nH)c(=O)c2c(n1)c(cs2)c1ccccc1)NCCc1c(nH)c2c1cccc2
ZINC000049421224
ZINC000049421225
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