Vitas-M small molecule compound

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

Catalog ID
STK570004
SMILES O=C1N=C(S/C/1=C\c1ccc(o1)c1ccccc1[N+](=O)[O-])N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-]

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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 C24H19N5O6S MW 505.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N5O6S/c30-23-22(15-18-9-10-21(35-18)19-3-1-2-4-20(19)29(33)34)36-24(25-23)27-13-11-26(12-14-27)16-5-7-17(8-6-16)28(31)32/h1-10,15H,11-14H2/b22-15-
InChIKey
LWMBPTYEFOIHOI-JCMHNJIXSA-N
Synonyms
713090-06-3
(5Z)5((5(2nitrophenyl)furan2yl)methylidene)2(4(4nitrophenyl)piperazin1yl)13thiazol4(5H)one
(5Z)5((5(2NITROPHENYL)FURAN2YL)METHYLIDENE)2(4(4NITROPHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(Z)5((5(2nitrophenyl)furan2yl)methylene)2(4(4nitrophenyl)piperazin1yl)thiazol4(5H)one
713090063
C1CN(CCN1C2=CC=C(C=C2)(N+)(=O)(O))C3=NC(=O)C(=CC4=CC=C(O4)C5=CC=CC=C5(N+)(=O)(O))S3
InChI=1SC24H19N5O6Sc302322(151891021(3518)19312420(19)29(33)34)3624(2523)27131126(121427)165717(8616)28(31)32h11015H1114H2b2215
MFCD05697543
O=C1N=C(SC1=Cc1ccc(o1)c1ccccc1(N+)(=O)(O))N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
ZINC000009242629
ZINC09242629
ZINC9242629

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Available files

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