Vitas-M small molecule compound

2-[(2,5-dimethoxyphenyl)amino]-N-(2-ethylphenyl)-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxamide

Catalog ID
STK003734
SMILES COc1ccc(c(c1)NC1=NC(=O)CC(S1)C(=O)Nc1ccccc1CC)OC

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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 C21H23N3O4S MW 413.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4S/c1-4-13-7-5-6-8-15(13)22-20(26)18-12-19(25)24-21(29-18)23-16-11-14(27-2)9-10-17(16)28-3/h5-11,18H,4,12H2,1-3H3,(H,22,26)(H,23,24,25)
InChIKey
SWTQDFVCSHFBOT-UHFFFAOYSA-N
Synonyms
364381-49-7
(2((25DIMETHOXYPHENYL)AMINO)4OXO(56DIHYDRO13THIAZIN6YL))N(2ETHYLPHENYL)CARBOXAMIDE
(2Z)2((25DIMETHOXYPHENYL)IMINO)N(2ETHYLPHENYL)4HYDROXY56DIHYDRO2H13THIAZINE6CARBOXAMIDE
2((25DIMETHOXYPHENYL)AMINO)N(2ETHYLPHENYL)4OXO56DIHYDRO4H13THIAZINE6CARBOXAMIDE
2(25DIMETHOXYANILINO)N(2ETHYLPHENYL)4OXO56DIHYDRO13THIAZINE6CARBOXAMIDE
CCC1=CC=CC=C1NC(=O)C2CC(=O)N=C(S2)NC3=C(C=CC(=C3)OC)OC
COc1ccc(c(c1)NC1=NC(=O)CC(S1)C(=O)Nc1ccccc1CC)OC
InChI=1SC21H23N3O4Sc1413756815(13)2220(26)181219(25)2421(2918)23161114(272)91017(16)283h51118H412H213H3(H2226)(H232425)
MFCD02737543
STK003734
ZINC000002594750
ZINC000002594752
ZINC00902688
ZINC00902690

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.