Vitas-M small molecule compound
3,3,5,5-tetramethyl-N-[3-(morpholin-4-yl)propyl]-1,3,4,5-tetrahydro-2H-2-benzazepine-2-carbothioamide
Catalog ID
STL233798
SMILES S=C(N1Cc2ccccc2C(CC1(C)C)(C)C)NCCCN1CCOCC1
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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 C22H35N3OS MW 389.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H35N3OS/c1-21(2)17-22(3,4)25(16-18-8-5-6-9-19(18)21)20(27)23-10-7-11-24-12-14-26-15-13-24/h5-6,8-9H,7,10-17H2,1-4H3,(H,23,27)InChIKey
SVDPLTOOPKPHAH-UHFFFAOYSA-NSynonyms
951937-24-93355tetramethylN(3(morpholin4yl)propyl)1345tetrahydro2H2benzazepine2carbothioamide
3355tetramethylN(3morpholin4ylpropyl)14dihydro2benzazepine2carbothioamide
3355tetramethylN(3morpholinopropyl)45dihydro1Hbenzo(c)azepine2(3H)carbothioamide
951937249
CC1(CC(N(CC2=CC=CC=C21)C(=S)NCCCN3CCOCC3)(C)C)C
InChI=1SC22H35N3OSc121(2)1722(34)25(1618856919(18)21)20(27)231071124121426151324h5689H71017H214H3(H2327)
MFCD09856555
ZINC000013726904
ZINC13726904
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