Vitas-M small molecule compound
(2Z)-[2-(ethylamino)-6H-1,3,4-thiadiazin-5-yl](methoxyimino)ethanoic acid
Catalog ID
STK246329
SMILES CCNC1=NN=C(CS1)/C(=N/OC)/C(=O)O
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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 C8H12N4O3S MW 244.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12N4O3S/c1-3-9-8-11-10-5(4-16-8)6(7(13)14)12-15-2/h3-4H2,1-2H3,(H,9,11)(H,13,14)/b12-6-InChIKey
HZXISCYMBJUSMV-SDQBBNPISA-NSynonyms
202202-29-7(2Z)(2(ETHYLAMINO)6H134THIADIAZIN5YL)(METHOXYIMINO)ETHANOICACID
(2Z)2(2(ETHYLAMINO)(6H134THIADIAZIN5YL))3METHOXY3AZAPROP2ENOICACID
(2Z)2(2(ETHYLAMINO)6H134THIADIAZIN5YL)2METHOXYIMINOACETICACID
(Z)2(2(ethylamino)6H134thiadiazin5yl)2(methoxyimino)aceticacid
202202297
CCNC1=NN=C(CS1)C(=NOC)C(=O)O
InChI=1SC8H12N4O3Sc139811105(4168)6(7(13)14)12152h34H212H3(H911)(H1314)b126
MFCD00197582
ZINC000000197671
ZINC13563735
Check stock
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