Vitas-M small molecule compound

N-(4-ethoxyphenyl)-4-imino-1,4-dihydro-1,3,5-triazin-2-amine

Catalog ID
STK071521
SMILES CCOc1ccc(cc1)Nc1[nH]cnc(=N)n1

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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 C11H13N5O MW 231.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5O/c1-2-17-9-5-3-8(4-6-9)15-11-14-7-13-10(12)16-11/h3-7H,2H2,1H3,(H3,12,13,14,15,16)
InChIKey
ZWXHFGCPMUAGGL-UHFFFAOYSA-N
Synonyms
91333-18-5
(4AMINO(135TRIAZIN2YL))(4ETHOXYPHENYL)AMINE
(4ETHOXYPHENYL)(4IMINO(1H135TRIAZIN2YL))AMINE
(4ETHOXYPHENYL)(4IMINO14DIHYDRO(135)TRIAZIN2YL)AMINE
2N(4ETHOXYPHENYL)135TRIAZINE24DIAMINE
CCOC1=CC=C(C=C1)NC2=NC=NC(=N2)N
CCOc1ccc(cc1)Nc1(nH)cnc(=N)n1
InChI=1SC11H13N5Oc12179538(469)15111471310(12)1611h37H2H21H3(H31213141516)
MFCD03009427
N(4ETHOXYPHENYL)(135)TRIAZINE24DIAMINE
N(4ETHOXYPHENYL)135TRIAZINE24DIAMINE
N(4ETHOXYPHENYL)4IMINO14DIHYDRO135TRIAZIN2AMINE
STK071521
ZINC000018122338
ZINC18122338

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Available files

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