Vitas-M small molecule compound

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

Catalog ID
STK569344
SMILES O=C1N=C(S/C/1=C\c1ccc(o1)c1ccc(cc1)[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(15-20-9-10-21(35-20)16-1-3-18(4-2-16)28(31)32)36-24(25-23)27-13-11-26(12-14-27)17-5-7-19(8-6-17)29(33)34/h1-10,15H,11-14H2/b22-15-
InChIKey
JKRRAXODXHREMR-JCMHNJIXSA-N
Synonyms

(5Z)5((5(4nitrophenyl)furan2yl)methylidene)2(4(4nitrophenyl)piperazin1yl)13thiazol4(5H)one
(5Z)5((5(4NITROPHENYL)FURAN2YL)METHYLIDENE)2(4(4NITROPHENYL)PIPERAZIN1YL)13THIAZOL4ONE
(Z)5((5(4nitrophenyl)furan2yl)methylene)2(4(4nitrophenyl)piperazin1yl)thiazol4(5H)one
C1CN(CCN1C2=CC=C(C=C2)(N+)(=O)(O))C3=NC(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)(N+)(=O)(O))S3
InChI=1SC24H19N5O6Sc302322(152091021(3520)161318(4216)28(31)32)3624(2523)27131126(121427)175719(8617)29(33)34h11015H1114H2b2215
MFCD05731426
O=C1N=C(SC1=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O))N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
ZINC000009460917
ZINC09460917
ZINC9460917

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Available files

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