Vitas-M small molecule compound

1-(3-acetylphenyl)-3-[7-(morpholin-4-yl)-2,1,3-benzoxadiazol-4-yl]thiourea

Catalog ID
STK473549
SMILES S=C(Nc1ccc(c2c1non2)N1CCOCC1)Nc1cccc(c1)C(=O)C

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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 C19H19N5O3S MW 397.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O3S/c1-12(25)13-3-2-4-14(11-13)20-19(28)21-15-5-6-16(18-17(15)22-27-23-18)24-7-9-26-10-8-24/h2-6,11H,7-10H2,1H3,(H2,20,21,28)
InChIKey
BXIDIPAZMQHRSC-UHFFFAOYSA-N
Synonyms

1(3acetylphenyl)3(4morpholin4yl213benzoxadiazol7yl)thiourea
1(3acetylphenyl)3(7(morpholin4yl)213benzoxadiazol4yl)thiourea
1ACETYL3((((7MORPHOLIN4YLBENZO(23C)125OXADIAZOL4YL)AMINO)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=C(C3=NON=C23)N4CCOCC4
InChI=1SC19H19N5O3Sc112(25)1332414(1113)2019(28)21155616(1817(15)22272318)24792610824h2611H710H21H3(H2202128)
MFCD07118799
ZINC000017081275
ZINC17081275

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Available files

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