Vitas-M small molecule compound
2-[(3,4-dimethylphenyl)amino]-4-oxo-N-[4-(propan-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazine-6-carboxamide
Catalog ID
STK023401
SMILES O=C(C1CC(=O)N=C(S1)Nc1ccc(c(c1)C)C)Nc1ccc(cc1)C(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 C22H25N3O2S MW 395.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O2S/c1-13(2)16-6-9-17(10-7-16)23-21(27)19-12-20(26)25-22(28-19)24-18-8-5-14(3)15(4)11-18/h5-11,13,19H,12H2,1-4H3,(H,23,27)(H,24,25,26)InChIKey
TYIVQHFVLBCSQK-UHFFFAOYSA-NSynonyms
(2((34DIMETHYLPHENYL)AMINO)4OXO(56DIHYDRO13THIAZIN6YL))N(4(METHYLETHYL)PHENYL)CARBOXAMIDE
(6S)2((34DIMETHYLPHENYL)AMINO)4OXON(4(PROPAN2YL)PHENYL)56DIHYDRO4H13THIAZINE6CARBOXAMIDE
2((34DIMETHYLPHENYL)AMINO)4OXON(4(PROPAN2YL)PHENYL)56DIHYDRO4H13THIAZINE6CARBOXAMIDE
2(34DIMETHYLANILINO)4OXON(4PROPAN2YLPHENYL)56DIHYDRO13THIAZINE6CARBOXAMIDE
CC1=C(C=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=CC=C(C=C3)C(C)C)C
InChI=1SC22H25N3O2Sc113(2)166917(10716)2321(27)191220(26)2522(2819)24188514(3)15(4)1118h5111319H12H214H3(H2327)(H242526)
MFCD02817307
O=C(C1CC(=O)N=C(S1)Nc1ccc(c(c1)C)C)Nc1ccc(cc1)C(C)C
STK023401
ZINC000001107337
ZINC000001107338
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