Vitas-M small molecule compound

5,6-dimethyl-N-(prop-2-en-1-yl)thieno[2,3-d]pyrimidin-4-amine

Catalog ID
STL323628
SMILES Cc1c(C)sc2c1c(NCC=C)ncn2

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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 C11H13N3S MW 219.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3S/c1-4-5-12-10-9-7(2)8(3)15-11(9)14-6-13-10/h4,6H,1,5H2,2-3H3,(H,12,13,14)
InChIKey
NVAPMEMEEGIDIU-UHFFFAOYSA-N
Synonyms
313507-37-8
(56DIMETHYLTHIOPHENO(32E)PYRIMIDIN4YL)PROP2ENYLAMINE
313507378
56dimethylN(prop2en1yl)thieno(23d)pyrimidin4amine
56DIMETHYLNPROP2ENYLTHIENO(23D)PYRIMIDIN4AMINE
CC1=C(SC2=NC=NC(=C12)NCC=C)C
InChI=1SC11H13N3Sc145121097(2)8(3)1511(9)1461310h46H15H223H3(H121314)
MFCD00455062
Nallyl56dimethylthieno(23d)pyrimidin4amine
ZINC000001776839
ZINC01776839
ZINC1776839

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Available files

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