Vitas-M small molecule compound

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

Catalog ID
STL137463
SMILES CCCOc1ccc2c(c1)sc1n2c(=O)c(cn1)NC(=O)c1ccccc1

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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 C20H17N3O3S MW 379.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O3S/c1-2-10-26-14-8-9-16-17(11-14)27-20-21-12-15(19(25)23(16)20)22-18(24)13-6-4-3-5-7-13/h3-9,11-12H,2,10H2,1H3,(H,22,24)
InChIKey
LFWGPQGCCOPRCX-UHFFFAOYSA-N
Synonyms

CCCOC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)NC(=O)C4=CC=CC=C4
InChI=1SC20H17N3O3Sc12102614891617(1114)2720211215(19(25)23(16)20)2218(24)136435713h391112H210H21H3(H2224)
MFCD09599208
N(4oxo8propoxy4Hpyrimido(21b)(13)benzothiazol3yl)benzamide
N(4oxo8propoxypyrimido(21b)(13)benzothiazol3yl)benzamide
ZINC000009029144
ZINC9029144

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Available files

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