Vitas-M small molecule compound

6-(4-chlorophenyl)-9,9-dimethyl-2,3,6,8,9,10-hexahydro-4H,7H-[1,3]thiazino[2,3-b]quinazoline-4,7-dione

Catalog ID
STL091273
SMILES Clc1ccc(cc1)C1N2C(=O)CCSC2=NC2=C1C(=O)CC(C2)(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 C19H19ClN2O2S MW 374.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O2S/c1-19(2)9-13-16(14(23)10-19)17(11-3-5-12(20)6-4-11)22-15(24)7-8-25-18(22)21-13/h3-6,17H,7-10H2,1-2H3
InChIKey
WNGDLXKCBFUISA-UHFFFAOYSA-N
Synonyms
300770-45-0
300770450
6(4chlorophenyl)99dimethyl2368910hexahydro4H7H(13)thiazino(23b)quinazoline47dione
6(4chlorophenyl)99dimethyl36810tetrahydro2H(13)thiazino(23b)quinazoline47dione
CC1(CC2=C(C(N3C(=O)CCSC3=N2)C4=CC=C(C=C4)Cl)C(=O)C1)C
InChI=1SC19H19ClN2O2Sc119(2)91316(14(23)1019)17(113512(20)6411)2215(24)782518(22)2113h3617H710H212H3
MFCD02166464
ZINC000002481142
ZINC000002481143

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Available files

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