Vitas-M small molecule compound

5-(furan-2-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1H-pyrazole-3-carboxamide

Catalog ID
STL408863
SMILES O=C(c1n[nH]c(c1)c1ccco1)NC1CCCc2c1[nH]c1c2cccc1

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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 C20H18N4O2 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O2/c25-20(17-11-16(23-24-17)18-9-4-10-26-18)22-15-8-3-6-13-12-5-1-2-7-14(12)21-19(13)15/h1-2,4-5,7,9-11,15,21H,3,6,8H2,(H,22,25)(H,23,24)
InChIKey
DBCDMWYPKVXVJU-UHFFFAOYSA-N
Synonyms

3(furan2yl)N(2349tetrahydro1Hcarbazol1yl)1Hpyrazole5carboxamide
5(furan2yl)N(2349tetrahydro1Hcarbazol1yl)1Hpyrazole3carboxamide
C1CC(C2=C(C1)C3=CC=CC=C3N2)NC(=O)C4=NNC(=C4)C5=CC=CO5
InChI=1SC20H18N4O2c2520(171116(232417)1894102618)22158361312512714(12)2119(13)15h124579111521H368H2(H2225)(H2324)
MFCD30705424
O=C(c1(nH)nc(c1)c1ccco1)NC1CCCc2c1(nH)c1c2cccc1
O=C(c1n(nH)c(c1)c1ccco1)NC1CCCc2c1(nH)c1c2cccc1
ZINC000096223404
ZINC000096223406

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Available files

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