Vitas-M small molecule compound

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

Catalog ID
STK134127
SMILES COc1ccc(cc1)NC(=O)C1CC(=O)N=C(S1)Nc1ccc(c(c1)C)C

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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 C20H21N3O3S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3S/c1-12-4-5-15(10-13(12)2)22-20-23-18(24)11-17(27-20)19(25)21-14-6-8-16(26-3)9-7-14/h4-10,17H,11H2,1-3H3,(H,21,25)(H,22,23,24)
InChIKey
YNJGMPMBFRTVNO-UHFFFAOYSA-N
Synonyms

(2((34DIMETHYLPHENYL)AMINO)4OXO(56DIHYDRO13THIAZIN6YL))N(4METHOXYPHENYL)CARBOXAMIDE
(6R)2((34DIMETHYLPHENYL)AMINO)N(4METHOXYPHENYL)4OXO56DIHYDRO4H13THIAZINE6CARBOXAMIDE
2((34DIMETHYLPHENYL)AMINO)N(4METHOXYPHENYL)4OXO56DIHYDRO4H13THIAZINE6CARBOXAMIDE
2(34DIMETHYLANILINO)N(4METHOXYPHENYL)4OXO56DIHYDRO13THIAZINE6CARBOXAMIDE
2(34DIMETHYLANILINO)N(4METHOXYPHENYL)4OXO56DIHYDRO4H13THIAZINE6CARBOXAMIDE
CC1=C(C=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)OC)C
InChI=1SC20H21N3O3Sc1124515(1013(12)2)22202318(24)1117(2720)19(25)21146816(263)9714h41017H11H213H3(H2125)(H222324)
MFCD02233196
ZINC000009109346
ZINC000016972341

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Available files

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