Vitas-M small molecule compound

N-[3-(1H-benzimidazol-2-yl)propyl]-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide

Catalog ID
STL314653
SMILES O=C(c1[nH]nc2c1CCCC2)NCCCc1nc2c([nH]1)cccc2

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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 C18H21N5O MW 323.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O/c24-18(17-12-6-1-2-7-13(12)22-23-17)19-11-5-10-16-20-14-8-3-4-9-15(14)21-16/h3-4,8-9H,1-2,5-7,10-11H2,(H,19,24)(H,20,21)(H,22,23)
InChIKey
RMYDKXNHCOMDHU-UHFFFAOYSA-N
Synonyms
1435976-94-5
1435976945
C1CCC2=C(C1)C(=NN2)C(=O)NCCCC3=NC4=CC=CC=C4N3
InChI=1SC18H21N5Oc2418(1712612713(12)222317)1911510162014834915(14)2116h3489H12571011H2(H1924)(H2021)(H2223)
MFCD28026808
N(3(1Hbenzimidazol2yl)propyl)4567tetrahydro1Hindazole3carboxamide
N(3(1Hbenzimidazol2yl)propyl)4567tetrahydro2Hindazole3carboxamide
N(3(1Hbenzo(d)imidazol2yl)propyl)4567tetrahydro1Hindazole3carboxamide
O=C(c1(nH)nc2c1CCCC2)NCCCc1nc2c((nH)1)cccc2
O=C(c1n(nH)c2c1CCCC2)NCCCc1nc2c((nH)1)cccc2
ZINC000095476490
ZINC95476490

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Available files

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