Vitas-M small molecule compound

3a,8a-dimethyl-N-(prop-2-en-1-yl)-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-1(2H)-carbothioamide

Catalog ID
STK724482
SMILES C=CCNC(=S)N1CCC2(C1(C)Nc1c2cccc1)C

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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 C16H21N3S MW 287.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3S/c1-4-10-17-14(20)19-11-9-15(2)12-7-5-6-8-13(12)18-16(15,19)3/h4-8,18H,1,9-11H2,2-3H3,(H,17,20)
InChIKey
ZUGLQHQFKRZDST-UHFFFAOYSA-N
Synonyms
696652-39-8
2HPYRROLO(23B)INDOLE1CARBOTHIOICACID3A8ADIMETHYL33A88ATETRAHYDROALLYLAMIDE
3a8adimethylN(prop2en1yl)33a88atetrahydropyrrolo(23b)indole1(2H)carbothioamide
3A8BDIMETHYLNPROP2ENYL24DIHYDRO1HPYRROLO(23B)INDOLE3CARBOTHIOAMIDE
696652398
CC12CCN(C1(NC3=CC=CC=C23)C)C(=S)NCC=C
InChI=1SC16H21N3Sc14101714(20)1911915(2)12756813(12)1816(1519)3h4818H1911H223H3(H1720)
MFCD05257908
Nallyl3a8adimethyl33a88atetrahydropyrrolo(23b)indole1(2H)carbothioamide
ZINC000004623358
ZINC000004623362

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.