Vitas-M small molecule compound

ethyl (1E)-N-(2-ethyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)propanimidoate

Catalog ID
STK262335
SMILES CCO/C(=N/n1c(CC)nc2c(c1=O)sc1c2cccn1)/CC

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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 C16H18N4O2S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O2S/c1-4-11-18-13-10-8-7-9-17-15(10)23-14(13)16(21)20(11)19-12(5-2)22-6-3/h7-9H,4-6H2,1-3H3/b19-12+
InChIKey
FVGHEQKRWVXZBD-XDHOZWIPSA-N
Synonyms

CCC1=NC2=C(C(=O)N1N=C(CC)OCC)SC3=C2C=CC=N3
CCOC(=Nn1c(CC)nc2c(c1=O)sc1c2cccn1)CC
ethyl(1E)N(2ethyl4oxopyrido(23)thieno(24d)pyrimidin3yl)propanimidate
ethyl(1E)N(2ethyl4oxopyrido(3245)thieno(32d)pyrimidin3(4H)yl)propanimidoate
InChI=1SC16H18N4O2Sc14111813108791715(10)2314(13)16(21)20(11)1912(52)2263h79H46H213H3b1912+
MFCD08547643
ZINC000009482584
ZINC44791092

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Available files

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