Vitas-M small molecule compound

2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N,N-dipropylacetamide

Catalog ID
STL080465
SMILES CCCN(C(=O)Cn1cnc2c(c1=O)sc1c2cccc1)CCC

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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 C18H21N3O2S MW 343.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2S/c1-3-9-20(10-4-2)15(22)11-21-12-19-16-13-7-5-6-8-14(13)24-17(16)18(21)23/h5-8,12H,3-4,9-11H2,1-2H3
InChIKey
IGXLMSZLBXJBPF-UHFFFAOYSA-N
Synonyms

2(4oxo(1)benzothieno(32d)pyrimidin3(4H)yl)NNdipropylacetamide
2(4oxo(1)benzothiolo(32d)pyrimidin3yl)NNdipropylacetamide
CCCN(CCC)C(=O)CN1C=NC2=C(C1=O)SC3=CC=CC=C32
InChI=1SC18H21N3O2Sc13920(1042)15(22)112112191613756814(13)2417(16)18(21)23h5812H34911H212H3
MFCD18201229
ZINC000057507937
ZINC57507937

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Available files

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