Vitas-M small molecule compound

1-(2-chloro-4-nitrophenyl)-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazine

Catalog ID
STK734116
SMILES Clc1ccc(cc1)c1csc(n1)N1CCN(CC1)c1ccc(cc1Cl)[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 C19H16Cl2N4O2S MW 435.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl2N4O2S/c20-14-3-1-13(2-4-14)17-12-28-19(22-17)24-9-7-23(8-10-24)18-6-5-15(25(26)27)11-16(18)21/h1-6,11-12H,7-10H2
InChIKey
YAESTVNAHMOUAM-UHFFFAOYSA-N
Synonyms

1(2chloro4nitrophenyl)4(4(4chlorophenyl)13thiazol2yl)piperazine
2(4(2CHLORO4NITROPHENYL)PIPERAZIN1YL)4(4CHLOROPHENYL)13THIAZOLE
C1CN(CCN1C2=C(C=C(C=C2)(N+)(=O)(O))Cl)C3=NC(=CS3)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)c1csc(n1)N1CCN(CC1)c1ccc(cc1Cl)(N+)(=O)(O)
InChI=1SC19H16Cl2N4O2Sc20143113(2414)17122819(2217)249723(81024)186515(25(26)27)1116(18)21h161112H710H2
MFCD02018999
ZINC000008855105
ZINC08855105
ZINC8855105

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Available files

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