Vitas-M small molecule compound

ethyl 4-amino-3-[(2-chlorophenyl)carbamoyl]imidazo[5,1-c][1,2,4]triazine-8-carboxylate

Catalog ID
STL447440
SMILES CCOC(=O)c1ncn2c1nnc(c2N)C(=O)Nc1ccccc1Cl

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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 C15H13ClN6O3 MW 360.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN6O3/c1-2-25-15(24)11-13-21-20-10(12(17)22(13)7-18-11)14(23)19-9-6-4-3-5-8(9)16/h3-7H,2,17H2,1H3,(H,19,23)
InChIKey
PUVAWDXNXPEKBG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC3=CC=CC=C3Cl
ETHYL4AMINO3(((2CHLOROPHENYL)AMINO)CARBONYL)IMIDAZO(51C)(124)TRIAZINE8CARBOXYLATE
ethyl4amino3((2chlorophenyl)carbamoyl)imidazo(51c)(124)triazine8carboxylate
InChI=1SC15H13ClN6O3c122515(24)1113212010(12(17)22(13)71811)14(23)19964358(9)16h37H217H21H3(H1923)
MFCD06244571
ZINC000001409206
ZINC1409206

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.