Vitas-M small molecule compound
N-(1H-indol-4-yl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
Catalog ID
STL314906
SMILES O=C(c1[nH]nc2c1CCC2)Nc1cccc2c1cc[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 C15H14N4O MW 266.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O/c20-15(14-10-3-1-6-13(10)18-19-14)17-12-5-2-4-11-9(12)7-8-16-11/h2,4-5,7-8,16H,1,3,6H2,(H,17,20)(H,18,19)InChIKey
CQVPRYUMKVKAPH-UHFFFAOYSA-NSynonyms
1435999-45-31435999453
C1CC2=C(C1)NN=C2C(=O)NC3=CC=CC4=C3C=CN4
InChI=1SC15H14N4Oc2015(141031613(10)181914)1712524119(12)781611h2457816H136H2(H1720)(H1819)
MFCD28026946
N(1Hindol4yl)1456tetrahydrocyclopenta(c)pyrazole3carboxamide
N(1Hindol4yl)2456tetrahydrocyclopenta(c)pyrazole3carboxamide
O=C(c1(nH)nc2c1CCC2)Nc1cccc2c1cc(nH)2
O=C(c1n(nH)c2c1CCC2)Nc1cccc2c1cc(nH)2
ZINC000095476679
ZINC95476679
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