Vitas-M small molecule compound

4-({[(2Z)-4-oxo-2-(phenylimino)-1,3-thiazinan-6-yl]carbonyl}amino)benzoic acid

Catalog ID
STK031743
SMILES O=C1N/C(=N/c2ccccc2)/SC(C1)C(=O)Nc1ccc(cc1)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 C18H15N3O4S MW 369.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O4S/c22-15-10-14(26-18(21-15)20-12-4-2-1-3-5-12)16(23)19-13-8-6-11(7-9-13)17(24)25/h1-9,14H,10H2,(H,19,23)(H,24,25)(H,20,21,22)
InChIKey
OEERBGJJZFJVNB-UHFFFAOYSA-N
Synonyms
384367-15-1
(Z)4(4oxo2(phenylimino)13thiazinane6carboxamido)benzoicacid
384367151
4((((2Z)4OXO2(PHENYLIMINO)13THIAZINAN6YL)CARBONYL)AMINO)BENZOICACID
4((2ANILINO4OXO56DIHYDRO13THIAZINE6CARBONYL)AMINO)BENZOICACID
C1C(SC(=NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)O
InChI=1SC18H15N3O4Sc22151014(2618(2115)20124213512)16(23)19138611(7913)17(24)25h1914H10H2(H1923)(H2425)(H202122)
MFCD03036792
O=C1NC(=Nc2ccccc2)SC(C1)C(=O)Nc1ccc(cc1)C(=O)O
STK031743
ZINC000000710540
ZINC000000710542

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Available files

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