Vitas-M small molecule compound
N-[1-(propan-2-yl)-1H-indol-4-yl]-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
Catalog ID
STL315894
SMILES O=C(c1[nH]nc2c1CCC2)Nc1cccc2c1ccn2C(C)C
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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 C18H20N4O MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O/c1-11(2)22-10-9-12-14(6-4-8-16(12)22)19-18(23)17-13-5-3-7-15(13)20-21-17/h4,6,8-11H,3,5,7H2,1-2H3,(H,19,23)(H,20,21)InChIKey
CFMBBGXRRVMSOS-UHFFFAOYSA-NSynonyms
1441880-11-01441880110
CC(C)N1C=CC2=C1C=CC=C2NC(=O)C3=NNC4=C3CCC4
InChI=1SC18H20N4Oc111(2)221091214(64816(12)22)1918(23)171353715(13)202117h46811H357H212H3(H1923)(H2021)
MFCD28027512
N(1(propan2yl)1Hindol4yl)2456tetrahydrocyclopenta(c)pyrazole3carboxamide
N(1isopropyl1Hindol4yl)1456tetrahydrocyclopenta(c)pyrazole3carboxamide
N(1propan2ylindol4yl)1456tetrahydrocyclopenta(c)pyrazole3carboxamide
O=C(c1(nH)nc2c1CCC2)Nc1cccc2c1ccn2C(C)C
O=C(c1n(nH)c2c1CCC2)Nc1cccc2c1ccn2C(C)C
ZINC000095477361
ZINC95477361
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