Vitas-M small molecule compound

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

Catalog ID
STK568505
SMILES N#CCCN1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(o2)c2ccccc2[N+](=O)[O-])/S1

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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 C21H19N5O4S MW 437.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N5O4S/c22-8-3-9-24-10-12-25(13-11-24)21-23-20(27)19(31-21)14-15-6-7-18(30-15)16-4-1-2-5-17(16)26(28)29/h1-2,4-7,14H,3,9-13H2/b19-14-
InChIKey
ZYOPOHOOBBENGU-RGEXLXHISA-N
Synonyms
714926-57-5
(Z)3(4(5((5(2nitrophenyl)furan2yl)methylene)4oxo45dihydrothiazol2yl)piperazin1yl)propanenitrile
3(4((5Z)5((5(2NITROPHENYL)FURAN2YL)METHYLIDENE)4OXO13THIAZOL2YL)PIPERAZIN1YL)PROPANENITRILE
3(4((5Z)5((5(2nitrophenyl)furan2yl)methylidene)4oxo45dihydro13thiazol2yl)piperazin1yl)propanenitrile
714926575
C1CN(CCN1CCC#N)C2=NC(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4(N+)(=O)(O))S2
InChI=1SC21H19N5O4Sc2283924101225(131124)212320(27)19(3121)14156718(3015)16412517(16)26(28)29h124714H3913H2b1914
MFCD05684394
N#CCCN1CCN(CC1)C1=NC(=O)C(=Cc2ccc(o2)c2ccccc2(N+)(=O)(O))S1
ZINC000009308267
ZINC09308267
ZINC9308267

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Available files

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