Vitas-M small molecule compound
N-(1H-indol-2-ylmethyl)-5-methyl-1,3-diphenyl-1H-pyrazole-4-carboxamide
Catalog ID
STK956233
SMILES O=C(c1c(nn(c1C)c1ccccc1)c1ccccc1)NCc1cc2c([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 C26H22N4O MW 406.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O/c1-18-24(26(31)27-17-21-16-20-12-8-9-15-23(20)28-21)25(19-10-4-2-5-11-19)29-30(18)22-13-6-3-7-14-22/h2-16,28H,17H2,1H3,(H,27,31)InChIKey
USOXQYAVEZCXNM-UHFFFAOYSA-NSynonyms
512811-67-5512811675
CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC5=CC=CC=C5N4
InChI=1SC26H22N4Oc11824(26(31)271721162012891523(20)2821)25(19104251119)2930(18)22136371422h21628H17H21H3(H2731)
MFCD03074827
N(1Hindol2ylmethyl)5methyl13diphenyl1Hpyrazole4carboxamide
N(1HINDOL2YLMETHYL)5METHYL13DIPHENYLPYRAZOLE4CARBOXAMIDE
O=C(c1c(nn(c1C)c1ccccc1)c1ccccc1)NCc1cc2c((nH)1)cccc2
ZINC000000651068
ZINC00651068
ZINC651068
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