Vitas-M small molecule compound

(2E)-2-{(2Z)-[1-(5-bromothiophen-2-yl)ethylidene]hydrazinylidene}-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazinane-6-carboxamide

Catalog ID
STK234949
SMILES O=C1N/C(=N\N=C(/c2ccc(s2)Br)\C)/SC(C1)C(=O)NCCc1ccc(cc1)S(=O)(=O)N

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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 C19H20BrN5O4S3 MW 558.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20BrN5O4S3/c1-11(14-6-7-16(20)30-14)24-25-19-23-17(26)10-15(31-19)18(27)22-9-8-12-2-4-13(5-3-12)32(21,28)29/h2-7,15H,8-10H2,1H3,(H,22,27)(H2,21,28,29)(H,23,25,26)/b24-11-
InChIKey
YYMFOLJWDSWICH-MYKKPKGFSA-N
Synonyms

(2E)2((2Z)(1(5bromothiophen2yl)ethylidene)hydrazinylidene)4oxoN(2(4sulfamoylphenyl)ethyl)13thiazinane6carboxamide
2((2Z)2(1(5bromothiophen2yl)ethylidene)hydrazinyl)4oxoN(2(4sulfamoylphenyl)ethyl)56dihydro13thiazine6carboxamide
CC(=NNC1=NC(=O)CC(S1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(S3)Br
InChI=1SC19H20BrN5O4S3c111(146716(20)3014)2425192317(26)1015(3119)18(27)2298122413(5312)32(2128)29h2715H810H21H3(H2227)(H2212829)(H232526)b2411
MFCD02642929
O=C1NC(=NN=C(c2ccc(s2)Br)C)SC(C1)C(=O)NCCc1ccc(cc1)S(=O)(=O)N
ZINC000100640175
ZINC000100640178

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Available files

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