Vitas-M small molecule compound

2-[(2E)-2-benzylidenehydrazinyl]-N-(4-methoxyphenyl)-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxamide

Catalog ID
STK131186
SMILES COc1ccc(cc1)NC(=O)C1CC(=O)N=C(S1)N/N=C/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 C19H18N4O3S MW 382.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3S/c1-26-15-9-7-14(8-10-15)21-18(25)16-11-17(24)22-19(27-16)23-20-12-13-5-3-2-4-6-13/h2-10,12,16H,11H2,1H3,(H,21,25)(H,22,23,24)/b20-12+
InChIKey
TYZOUJSAJZIEJG-UDWIEESQSA-N
Synonyms

(E)2(2benzylidenehydrazinyl)N(4methoxyphenyl)4oxo56dihydro4H13thiazine6carboxamide
2((2E)2benzylidenehydrazinyl)N(4methoxyphenyl)4oxo56dihydro13thiazine6carboxamide
2((2E)2BENZYLIDENEHYDRAZINYL)N(4METHOXYPHENYL)4OXO56DIHYDRO4H13THIAZINE6CARBOXAMIDE
4OXO2(N(1PHENYLMETH(E)YLIDENE)HYDRAZINO)56DIHYDRO4H(13)THIAZINE6CARBOXYLICACID(4METHOXYPHENYL)AMIDE
COC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NN=CC3=CC=CC=C3
COc1ccc(cc1)NC(=O)C1CC(=O)N=C(S1)NN=Cc1ccccc1
InChI=1SC19H18N4O3Sc126159714(81015)2118(25)161117(24)2219(2716)232012135324613h2101216H11H21H3(H2125)(H222324)b2012+
MFCD02242065
ZINC000009358614
ZINC000009358619

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Available files

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