Vitas-M small molecule compound

4-chloro-5-({2-[(4-nitrophenyl)amino]ethyl}amino)-2-phenylpyridazin-3(2H)-one

Catalog ID
STK172334
SMILES Clc1c(NCCNc2ccc(cc2)[N+](=O)[O-])cnn(c1=O)c1ccccc1

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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 C18H16ClN5O3 MW 385.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN5O3/c19-17-16(12-22-23(18(17)25)14-4-2-1-3-5-14)21-11-10-20-13-6-8-15(9-7-13)24(26)27/h1-9,12,20-21H,10-11H2
InChIKey
YBUOYTSUPXRSAP-UHFFFAOYSA-N
Synonyms

4CHLORO5((2((4NITROPHENYL)AMINO)ETHYL)AMINO)2PHENYLPYRIDAZIN3(2H)ONE
4CHLORO5(2(4NITROANILINO)ETHYLAMINO)2PHENYLPYRIDAZIN3ONE
C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCCNC3=CC=C(C=C3)(N+)(=O)(O))Cl
Clc1c(NCCNc2ccc(cc2)(N+)(=O)(O))cnn(c1=O)c1ccccc1
InChI=1SC18H16ClN5O3c191716(122223(18(17)25)144213514)21111020136815(9713)24(26)27h19122021H1011H2
MFCD04072780
ZINC000004703730
ZINC04703730
ZINC4703730

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Available files

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