Vitas-M small molecule compound

3,4-dimethoxy-N-(4-oxo-8-propoxy-4H-pyrimido[2,1-b][1,3]benzothiazol-3-yl)benzamide

Catalog ID
STL137458
SMILES CCCOc1ccc2c(c1)sc1n2c(=O)c(cn1)NC(=O)c1ccc(c(c1)OC)OC

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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 C22H21N3O5S MW 439.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O5S/c1-4-9-30-14-6-7-16-19(11-14)31-22-23-12-15(21(27)25(16)22)24-20(26)13-5-8-17(28-2)18(10-13)29-3/h5-8,10-12H,4,9H2,1-3H3,(H,24,26)
InChIKey
DLDCWJVLOGWWFI-UHFFFAOYSA-N
Synonyms

34dimethoxyN(4oxo8propoxy4Hpyrimido(21b)(13)benzothiazol3yl)benzamide
34dimethoxyN(4oxo8propoxypyrimido(21b)(13)benzothiazol3yl)benzamide
CCCOC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)NC(=O)C4=CC(=C(C=C4)OC)OC
InChI=1SC22H21N3O5Sc1493014671619(1114)3122231215(21(27)25(16)22)2420(26)135817(282)18(1013)293h581012H49H213H3(H2426)
MFCD09599204
ZINC000009029135
ZINC9029135

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Available files

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