Vitas-M small molecule compound
3-phenyl-N-[2-(pyrrolidin-1-yl)-2-(thiophen-2-yl)ethyl]-5,6-dihydro-1,4-oxathiine-2-carboxamide
Catalog ID
STK635488
SMILES O=C(C1=C(SCCO1)c1ccccc1)NCC(c1cccs1)N1CCCC1
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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 C21H24N2O2S2 MW 400.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O2S2/c24-21(19-20(27-14-12-25-19)16-7-2-1-3-8-16)22-15-17(18-9-6-13-26-18)23-10-4-5-11-23/h1-3,6-9,13,17H,4-5,10-12,14-15H2,(H,22,24)InChIKey
DAGXRJXZTXHGKU-UHFFFAOYSA-NSynonyms
3phenylN(2(pyrrolidin1yl)2(thiophen2yl)ethyl)56dihydro14oxathiine2carboxamide
3phenylN(2(pyrrolidin1yl)2(thiophen2yl)ethyl)56dihydro14oxathiine2carboxamidehydrochloride
5phenylN(2pyrrolidin1yl2thiophen2ylethyl)23dihydro14oxathiine6carboxamide
C1CCN(C1)C(CNC(=O)C2=C(SCCO2)C3=CC=CC=C3)C4=CC=CS4
InChI=1SC21H24N2O2S2c2421(1920(2714122519)167213816)221517(1896132618)2310451123h13691317H4510121415H2(H2224)
MFCD12205321
O=C(C1=C(SCCO1)c1ccccc1)NCC(c1cccs1)N1CCCC1Cl
ZINC000020715056
ZINC000020715060
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