Vitas-M small molecule compound
3a,8a-dimethyl-N-phenyl-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1(2H)-carbothioamide
Catalog ID
STK724474
SMILES S=C(N1CCC2(C1(C)Nc1c2cccc1)C)Nc1ccccc1
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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 C19H21N3S MW 323.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3S/c1-18-12-13-22(17(23)20-14-8-4-3-5-9-14)19(18,2)21-16-11-7-6-10-15(16)18/h3-11,21H,12-13H2,1-2H3,(H,20,23)InChIKey
MFHJFBQUTBJMTR-UHFFFAOYSA-NSynonyms
(3A8ADIMETHYLPYRROLIDINO(23B)INDOLINYL)(PHENYLAMINO)METHANE1THIONE
(3AR8AR)3A8ADIMETHYLNPHENYL33A88ATETRAHYDROPYRROLO(23B)INDOLE1(2H)CARBOTHIOAMIDE
(3AS8AR)3A8ADIMETHYLNPHENYL33A88ATETRAHYDROPYRROLO(23B)INDOLE1(2H)CARBOTHIOAMIDE
3A8ADIMETHYL33A88ATETRAHYDRO2HPYRROLO(23B)INDOLE1CARBOTHIOICACIDPHENYLAMIDE
3a8adimethylNphenyl33a88atetrahydropyrrolo(23b)indole1(2H)carbothioamide
3A8BDIMETHYLNPHENYL24DIHYDRO1HPYRROLO(23B)INDOLE3CARBOTHIOAMIDE
CC12CCN(C1(NC3=CC=CC=C23)C)C(=S)NC4=CC=CC=C4
InChI=1SC19H21N3Sc118121322(17(23)20148435914)19(182)211611761015(16)18h31121H1213H212H3(H2023)
MFCD05260088
ZINC000001424572
ZINC000001424575
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