Vitas-M small molecule compound

2-[(4,6-diphenylpyrimidin-2-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide

Catalog ID
STK121120
SMILES O=C(Nc1nc2c(s1)cc(cc2)[N+](=O)[O-])CSc1nc(cc(n1)c1ccccc1)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 C25H17N5O3S2 MW 499.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17N5O3S2/c31-23(29-25-26-19-12-11-18(30(32)33)13-22(19)35-25)15-34-24-27-20(16-7-3-1-4-8-16)14-21(28-24)17-9-5-2-6-10-17/h1-14H,15H2,(H,26,29,31)
InChIKey
MYYQCHKQORMQQJ-UHFFFAOYSA-N
Synonyms
519145-05-2
2((46DIPHENYLPYRIMIDIN2YL)SULFANYL)N(6NITRO13BENZOTHIAZOL2YL)ACETAMIDE
2(46DIPHENYLPYRIMIDIN2YL)SULFANYLN(6NITRO13BENZOTHIAZOL2YL)ACETAMIDE
519145052
C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)(N+)(=O)(O))C5=CC=CC=C5
InChI=1SC25H17N5O3S2c3123(29252619121118(30(32)33)1322(19)3525)1534242720(167314816)1421(2824)1795261017h114H15H2(H262931)
MFCD01973465
O=C(Nc1nc2c(s1)cc(cc2)(N+)(=O)(O))CSc1nc(cc(n1)c1ccccc1)c1ccccc1
ZINC000002784743
ZINC02784743
ZINC2784743

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Available files

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