Vitas-M small molecule compound

1-benzyl-1'H-spiro[piperidine-4,4'-[1,3,5]triazino[1,2-a]benzimidazol]-2'-amine

Catalog ID
STK210032
SMILES NC1=NC2(n3c(N1)nc1c3cccc1)CCN(CC2)Cc1ccccc1

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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 C20H22N6 MW 346.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N6/c21-18-23-19-22-16-8-4-5-9-17(16)26(19)20(24-18)10-12-25(13-11-20)14-15-6-2-1-3-7-15/h1-9H,10-14H2,(H3,21,22,23,24)
InChIKey
NOBBCCRPBZATBL-UHFFFAOYSA-N
Synonyms
871674-81-6
(1BENZYLSPIRO(10H(135)TRIAZINO(12A)BENZIMIDAZOLE44PIPERIDINE)2YL)AMINE
1(PHENYLMETHYL)2SPIRO(10H(135)TRIAZINO(12A)BENZIMIDAZOLE44PIPERIDINE)AMINE
1(PHENYLMETHYL)SPIRO(10H(135)TRIAZINO(12A)BENZIMIDAZOLE44PIPERIDINE)2AMINE
14BENZYLSPIRO(1H135TRIAZINO(32A)BENZIMIDAZOLE44PIPERIDINE)2YLAMINE
1benzyl1Hspiro(benzo(45)imidazo(12a)(135)triazine44piperidin)2amine
1benzyl1Hspiro(piperidine44(135)triazino(12a)benzimidazol)2amine
1BENZYLSPIRO(10H(135)TRIAZINO(12A)BENZIMIDAZOLE44PIPERIDINE)2AMINE
871674816
C1CN(CCC12N=C(N=C3N2C4=CC=CC=C4N3)N)CC5=CC=CC=C5
InChI=1SC20H22N6c211823192216845917(16)26(19)20(2418)101225(131120)14156213715h19H1014H2(H321222324)
MFCD05843867
ZINC4037356

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Available files

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