Vitas-M small molecule compound

3-benzyl-7-(2,3-dihydro-1H-indol-1-yl)-5-methyl[1,3]thiazolo[4,5-d]pyrimidine-2(3H)-thione

Catalog ID
STK779804
SMILES Cc1nc(N2CCc3c2cccc3)c2c(n1)n(Cc1ccccc1)c(=S)s2

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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 C21H18N4S2 MW 390.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4S2/c1-14-22-19(24-12-11-16-9-5-6-10-17(16)24)18-20(23-14)25(21(26)27-18)13-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3
InChIKey
MVMJMXOARJJRAT-UHFFFAOYSA-N
Synonyms

3benzyl7(23dihydro1Hindol1yl)5methyl(13)thiazolo(45d)pyrimidine2(3H)thione
3BENZYL7(23DIHYDROINDOL1YL)5METHYL(13)THIAZOLO(45D)PYRIMIDINE2THIONE
CC1=NC2=C(C(=N1)N3CCC4=CC=CC=C43)SC(=S)N2CC5=CC=CC=C5
InChI=1SC21H18N4S2c1142219(241211169561017(16)24)1820(2314)25(21(26)2718)13157324815h210H1113H21H3
MFCD05859244
ZINC000001430210
ZINC01430210
ZINC1430210

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Available files

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