Vitas-M small molecule compound

4-(phenylamino)-6-(pyrrolidin-1-yl)-1,3,5-triazin-2(1H)-one

Catalog ID
STL406909
SMILES O=c1nc(Nc2ccccc2)nc([nH]1)N1CCCC1

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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 C13H15N5O MW 257.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N5O/c19-13-16-11(14-10-6-2-1-3-7-10)15-12(17-13)18-8-4-5-9-18/h1-3,6-7H,4-5,8-9H2,(H2,14,15,16,17,19)
InChIKey
PCRSSMCKONDMHH-UHFFFAOYSA-N
Synonyms
591223-60-8
2ANILINO6(1PYRROLIDINYL)1H135TRIAZIN4ONE
2ANILINO6PYRROLIDIN1YL1H135TRIAZIN4ONE
2ANILINO6PYRROLIDINO1HSTRIAZIN4ONE
2PHENYLAZANYL6PYRROLIDIN1YL1H135TRIAZIN4ONE
4(phenylamino)6(pyrrolidin1yl)135triazin2(1H)one
4ANILINO6PYRROLIDIN1YL135TRIAZIN2OL
4PHENYLAMINO6PYRROLIDIN1YL(135)TRIAZIN2OL
591223608
6(PHENYLAMINO)4PYRROLIDINYL135TRIAZIN2OL
C1CCN(C1)C2=NC(=O)N=C(N2)NC3=CC=CC=C3
InChI=1SC13H15N5Oc19131611(14106213710)1512(1713)18845918h1367H4589H2(H21415161719)
MFCD30704574
O=c1nc(Nc2ccccc2)nc((nH)1)N1CCCC1
ZINC000008582948
ZINC8582948

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Available files

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