Vitas-M small molecule compound

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

Catalog ID
STK567272
SMILES O=C1N=C(S/C/1=C\c1ccc(o1)c1ccccc1[N+](=O)[O-])N1CCN(CC1)c1cccc2c1cccc2

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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 C28H22N4O4S MW 510.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N4O4S/c33-27-26(18-20-12-13-25(36-20)22-9-3-4-10-24(22)32(34)35)37-28(29-27)31-16-14-30(15-17-31)23-11-5-7-19-6-1-2-8-21(19)23/h1-13,18H,14-17H2/b26-18-
InChIKey
QXZDHOUJMQMMGB-ITYLOYPMSA-N
Synonyms
713094-48-5
(5Z)2(4(naphthalen1yl)piperazin1yl)5((5(2nitrophenyl)furan2yl)methylidene)13thiazol4(5H)one
(5Z)2(4NAPHTHALEN1YLPIPERAZIN1YL)5((5(2NITROPHENYL)FURAN2YL)METHYLIDENE)13THIAZOL4ONE
(Z)2(4(naphthalen1yl)piperazin1yl)5((5(2nitrophenyl)furan2yl)methylene)thiazol4(5H)one
713094485
C1CN(CCN1C2=CC=CC3=CC=CC=C32)C4=NC(=O)C(=CC5=CC=C(O5)C6=CC=CC=C6(N+)(=O)(O))S4
InChI=1SC28H22N4O4Sc332726(1820121325(3620)229341024(22)32(34)35)3728(2927)31161430(151731)23115719612821(19)23h11318H1417H2b2618
MFCD04157329
O=C1N=C(SC1=Cc1ccc(o1)c1ccccc1(N+)(=O)(O))N1CCN(CC1)c1cccc2c1cccc2
ZINC000001874121
ZINC01874121
ZINC1874121

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Available files

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