Vitas-M small molecule compound

1-amino-5-methyl-N-(tetrahydrofuran-2-ylmethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide

Catalog ID
STK620118
SMILES O=C(c1sc2c(c1N)c1CCCCc1c(n2)C)NCC1CCCO1

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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 C18H23N3O2S MW 345.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O2S/c1-10-12-6-2-3-7-13(12)14-15(19)16(24-18(14)21-10)17(22)20-9-11-5-4-8-23-11/h11H,2-9,19H2,1H3,(H,20,22)
InChIKey
SCJLFJARANEFRS-UHFFFAOYSA-N
Synonyms
921154-91-8
1amino5methylN((tetrahydrofuran2yl)methyl)6789tetrahydrothieno(23c)isoquinoline2carboxamide
1amino5methylN(oxolan2ylmethyl)6789tetrahydrothieno(23c)isoquinoline2carboxamide
1amino5methylN(tetrahydrofuran2ylmethyl)6789tetrahydrothieno(23c)isoquinoline2carboxamide
921154918
CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)NCC4CCCO4)N
InChI=1SC18H23N3O2Sc11012623713(12)1415(19)16(2418(14)2110)17(22)209115482311h11H2919H21H3(H2022)
MFCD08751013
ZINC000009420138
ZINC000009421872

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Available files

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