Vitas-M small molecule compound
(1Z)-3-(4-chlorophenyl)-3-oxo-1-(prop-2-en-1-ylamino)-2-(pyridinium-1-yl)prop-1-ene-1-thiolate
Catalog ID
STK024570
SMILES C=CCN/C(=C(\C(=O)c1ccc(cc1)Cl)/[n+]1ccccc1)/[S-]
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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 C17H15ClN2OS MW 330.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2OS/c1-2-10-19-17(22)15(20-11-4-3-5-12-20)16(21)13-6-8-14(18)9-7-13/h2-9,11-12H,1,10H2,(H-,19,21,22)InChIKey
OXFDAZDBXAHWBY-UHFFFAOYSA-NSynonyms
1093222-53-7(1Z)3(4CHLOROPHENYL)3OXO1(PROP2EN1YLAMINO)2(PYRIDINIUM1YL)PROP1ENE1THIOLATE
(2Z)1(4CHLOROPHENYL)3(PROP2ENYLAMINO)2PYRIDYL3SULFANYLPROP2EN1ONE
(E)1(allylamino)3(4chlorophenyl)3oxo2(pyridin1ium1yl)prop1ene1thiolate
1(4CHLOROPHENYL)3(PROP2ENYLAMINO)2PYRIDIN1IUM1YL3SULFANYLIDENEPROP1EN1OLATE
1093222537
C=CCNC(=C(C(=O)c1ccc(cc1)Cl)(n+)1ccccc1)(S)
C=CCNC(=S)C(=C(C1=CC=C(C=C1)Cl)(O))(N+)2=CC=CC=C2
InChI=1SC17H15ClN2OSc12101917(22)15(20114351220)16(21)136814(18)9713h291112H110H2(H192122)
MFCD06250419
STK024570
ZINC000004390993
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