Vitas-M small molecule compound
5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)pentanamide
Catalog ID
STL511787
SMILES O=C1NC2C(N1)C(SC2)CCCCC(=O)NC1CCCc2c1[nH]c1c2cccc1
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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 C22H28N4O2S MW 412.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O2S/c27-19(11-4-3-10-18-21-17(12-29-18)25-22(28)26-21)23-16-9-5-7-14-13-6-1-2-8-15(13)24-20(14)16/h1-2,6,8,16-18,21,24H,3-5,7,9-12H2,(H,23,27)(H2,25,26,28)InChIKey
NNXPXIMLIIVFBP-UHFFFAOYSA-NSynonyms
135638070
5((3aS4S6aR)2oxohexahydro1Hthieno(34d)imidazol4yl)N(2349tetrahydro1Hcarbazol1yl)pentanamide
5(2oxo133~(a)466~(a)hexahydrothieno(34d)imidazol4yl)~(N)(2349tetrahydro1~(H)carbazol1yl)pentanamide
5(2oxohexahydro1Hthieno(34d)imidazol4yl)N(2349tetrahydro1Hcarbazol1yl)pentanamide
InChI=1SC22H28N4O2Sc2719(114310182117(122918)2522(28)2621)23169571413612815(13)2420(14)16h126816182124H357912H2(H2327)(H2252628)
MFCD31751820
O=C1N(C@@H)2(C@H)(N1)C(SC2)CCCCC(=O)NC1CCCc2c1(nH)c1c2cccc1
ZINC000253410646
ZINC001772491414
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