Vitas-M small molecule compound

2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole-8-carboxamide

Catalog ID
STK632850
SMILES NC(=O)c1ccc2c(c1)nc1n2CCN(C1)C1CC1

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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 C14H16N4O MW 256.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O/c15-14(19)9-1-4-12-11(7-9)16-13-8-17(10-2-3-10)5-6-18(12)13/h1,4,7,10H,2-3,5-6,8H2,(H2,15,19)
InChIKey
DIYVHSSKGZTWPR-UHFFFAOYSA-N
Synonyms
1081143-85-2
1081143852
2cyclopropyl1234tetrahydrobenzo(45)imidazo(12a)pyrazine8carboxamide
2cyclopropyl1234tetrahydropyrazino(12a)benzimidazole8carboxamide
2cyclopropyl34dihydro1Hpyrazino(12a)benzimidazole8carboxamide
C1CC1N2CCN3C(=NC4=C3C=CC(=C4)C(=O)N)C2
InChI=1SC14H16N4Oc1514(19)9141211(79)1613817(102310)5618(12)13h14710H23568H2(H21519)
MFCD12210130
ZINC000020745169
ZINC20745169

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Available files

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