Vitas-M small molecule compound

N-(1H-indol-5-yl)-5-(pyridin-3-yl)-1H-pyrazole-3-carboxamide

Catalog ID
STL408696
SMILES O=C(c1n[nH]c(c1)c1cccnc1)Nc1ccc2c(c1)cc[nH]2

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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 C17H13N5O MW 303.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O/c23-17(20-13-3-4-14-11(8-13)5-7-19-14)16-9-15(21-22-16)12-2-1-6-18-10-12/h1-10,19H,(H,20,23)(H,21,22)
InChIKey
DEYFTTCGGZBUOE-UHFFFAOYSA-N
Synonyms
1489255-92-6
1489255926
C1=CC(=CN=C1)C2=NNC(=C2)C(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC17H13N5Oc2317(2013341411(813)571914)16915(212216)12216181012h11019H(H2023)(H2122)
MFCD30705350
N(1Hindol5yl)3(pyridin3yl)1Hpyrazole5carboxamide
N(1Hindol5yl)3pyridin3yl1Hpyrazole5carboxamide
N(1Hindol5yl)5(pyridin3yl)1Hpyrazole3carboxamide
O=C(c1(nH)nc(c1)c1cccnc1)Nc1ccc2c(c1)cc(nH)2
O=C(c1n(nH)c(c1)c1cccnc1)Nc1ccc2c(c1)cc(nH)2
ZINC000096117138
ZINC96117138

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Available files

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