Vitas-M small molecule compound

(2Z)-(methoxyimino)[2-(phenylamino)-6H-1,3,4-thiadiazin-5-yl]ethanoic acid

Catalog ID
STK246330
SMILES CO/N=C(/C1=NN=C(SC1)Nc1ccccc1)\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 C12H12N4O3S MW 292.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O3S/c1-19-16-10(11(17)18)9-7-20-12(15-14-9)13-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,13,15)(H,17,18)/b16-10-
InChIKey
UZWLVLNXOOFWOM-YBEGLDIGSA-N
Synonyms
330220-90-1
(2Z)(METHOXYIMINO)(2(PHENYLAMINO)6H134THIADIAZIN5YL)ETHANOICACID
(2Z)2(2ANILINO6H134THIADIAZIN5YL)2METHOXYIMINOACETICACID
(2Z)3METHOXY2(2(PHENYLAMINO)(6H134THIADIAZIN5YL))3AZAPROP2ENOICACID
(Z)2(methoxyimino)2(2(phenylamino)6H134thiadiazin5yl)aceticacid
330220901
CON=C(C1=NN=C(SC1)Nc1ccccc1)C(=O)O
CON=C(C1=NN=C(SC1)NC2=CC=CC=C2)C(=O)O
InChI=1SC12H12N4O3Sc1191610(11(17)18)972012(15149)138532468h26H7H21H3(H1315)(H1718)b1610
MFCD00736903
ZINC000000197677
ZINC197675

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Available files

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