Vitas-M small molecule compound
2-({1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}acetyl)hydrazinecarboxamide
Catalog ID
STK288252
SMILES COc1cccc(c1)c1[nH]c2c(c1C1c3ccccc3C(=O)N1CC(=O)NNC(=O)N)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 C26H23N5O4 MW 469.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N5O4/c1-35-16-8-6-7-15(13-16)23-22(19-11-4-5-12-20(19)28-23)24-17-9-2-3-10-18(17)25(33)31(24)14-21(32)29-30-26(27)34/h2-13,24,28H,14H2,1H3,(H,29,32)(H3,27,30,34)InChIKey
JLPQMZOHOGHROX-UHFFFAOYSA-NSynonyms
((2(1(2(3methoxyphenyl)1Hindol3yl)3oxo1Hisoindol2yl)acetyl)amino)urea
2((1(2(3METHOXYPHENYL)1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)ACETYL)HYDRAZINECARBOXAMIDE
COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)N
COc1cccc(c1)c1(nH)c2c(c1C1c3ccccc3C(=O)N1CC(=O)NNC(=O)N)cccc2
InChI=1SC26H23N5O4c1351686715(1316)2322(1911451220(19)2823)24179231018(17)25(33)31(24)1421(32)293026(27)34h2132428H14H21H3(H2932)(H3273034)
MFCD09271289
ZINC000013944038
ZINC000013944040
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