Vitas-M small molecule compound

5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-(2-phenylethyl)pentanamide

Catalog ID
STL536431
SMILES O=C(NCCc1ccccc1)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2

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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 C18H25N3O2S MW 347.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N3O2S/c22-16(19-11-10-13-6-2-1-3-7-13)9-5-4-8-15-17-14(12-24-15)20-18(23)21-17/h1-3,6-7,14-15,17H,4-5,8-12H2,(H,19,22)(H2,20,21,23)/t14-,15-,17-/m0/s1
InChIKey
MQZSSYAZDPGHRB-ZOBUZTSGSA-N
Synonyms
239115-72-1
239115721
5((3~(a)~(S)4~(S)6~(a)~(R))2oxo133~(a)466~(a)hexahydrothieno(34d)imidazol4yl)~(N)(2phenylethyl)pentanamide
5((3aS4S6aR)2oxohexahydro1Hthieno(34d)imidazol4yl)N(2phenylethyl)pentanamide
5((3AS4S6AR)2OXOHEXAHYDRO1HTHIENO(34D)IMIDAZOL4YL)NPHENETHYLPENTANAMIDE
51052382
InChI=1SC18H25N3O2Sc2216(191110136213713)9548151714(122415)2018(23)2117h1367141517H45812H2(H1922)(H2202123)t141517m0s1
O=C(NCCc1ccccc1)CCCC(C@@H)1SC(C@H)2(C@@H)1NC(=O)N2
ZINC000049543760
ZINC49543760

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Available files

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