Vitas-M small molecule compound

4-(2-amino-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4-yl)-3,5-dimethyl-1H-pyrrole-2-carbonitrile

Catalog ID
STK685847
SMILES N#Cc1[nH]c(c(c1C)C1N=C(N)Nc2n1c1ccccc1n2)C

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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 C16H15N7 MW 305.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N7/c1-8-11(7-17)19-9(2)13(8)14-21-15(18)22-16-20-10-5-3-4-6-12(10)23(14)16/h3-6,14,19H,1-2H3,(H3,18,20,21,22)
InChIKey
FACJEKCVFJVNJF-UHFFFAOYSA-N
Synonyms

4(2AMINO(1H4H135TRIAZINO(32A)BENZIMIDAZOL4YL))35DIMETHYLPYRROLE2CARBONITRILE
4(2amino14dihydro(135)triazino(12a)benzimidazol4yl)35dimethyl1Hpyrrole2carbonitrile
4(2AMINO410DIHYDRO(135)TRIAZINO(12A)BENZIMIDAZOL4YL)35DIMETHYL1HPYRROLE2CARBONITRILE
CC1=C(NC(=C1C2N=C(N=C3N2C4=CC=CC=C4N3)N)C)C#N
InChI=1SC16H15N7c1811(717)199(2)13(8)142115(18)22162010534612(10)23(14)16h361419H12H3(H318202122)
MFCD06013584
N#Cc1(nH)c(c(c1C)C1N=C(N)Nc2n1c1ccccc1n2)C
ZINC000019874306
ZINC000019874308

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Available files

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