Vitas-M small molecule compound

(5Z)-5-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-2-(pyrrolidin-1-yl)-1,3-thiazol-4(5H)-one

Catalog ID
STK558140
SMILES O=C1N=C(S/C/1=C\c1ccc(o1)c1ccc(cc1)[N+](=O)[O-])N1CCCC1

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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 C18H15N3O4S MW 369.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O4S/c22-17-16(26-18(19-17)20-9-1-2-10-20)11-14-7-8-15(25-14)12-3-5-13(6-4-12)21(23)24/h3-8,11H,1-2,9-10H2/b16-11-
InChIKey
ZNHCTGYKLXKAMF-WJDWOHSUSA-N
Synonyms
585561-86-0
(5Z)5((5(4nitrophenyl)furan2yl)methylidene)2(pyrrolidin1yl)13thiazol4(5H)one
(5Z)5((5(4NITROPHENYL)FURAN2YL)METHYLIDENE)2PYRROLIDIN1YL13THIAZOL4ONE
(Z)5((5(4nitrophenyl)furan2yl)methylene)2(pyrrolidin1yl)thiazol4(5H)one
585561860
C1CCN(C1)C2=NC(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)(N+)(=O)(O))S2
InChI=1SC18H15N3O4Sc221716(2618(1917)209121020)11147815(2514)123513(6412)21(23)24h3811H12910H2b1611
MFCD04030383
O=C1N=C(SC1=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O))N1CCCC1
ZINC000013750698
ZINC13750698

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Available files

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