Vitas-M small molecule compound

N-(9-ethyl-9H-carbazol-3-yl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]acetamide

Catalog ID
STK192172
SMILES CCn1c2ccccc2c2c1ccc(c2)NC(=O)CN1C(=O)c2c(C1c1c(C)[nH]c3c1cccc3)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 C33H28N4O2 MW 512.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N4O2/c1-3-36-28-15-9-7-10-22(28)26-18-21(16-17-29(26)36)35-30(38)19-37-32(23-11-4-5-12-24(23)33(37)39)31-20(2)34-27-14-8-6-13-25(27)31/h4-18,32,34H,3,19H2,1-2H3,(H,35,38)
InChIKey
RPWGFUAKOMZPDJ-UHFFFAOYSA-N
Synonyms

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C)C7=CC=CC=C71
CCn1c2ccccc2c2c1ccc(c2)NC(=O)CN1C(=O)c2c(C1c1c(C)(nH)c3c1cccc3)cccc2
InChI=1SC33H28N4O2c13362815971022(28)261821(161729(26)36)3530(38)193732(2311451224(23)33(37)39)3120(2)342714861325(27)31h4183234H319H212H3(H3538)
MFCD08674344
N(9ETHYL9HCARBAZOL3YL)2(1(2METHYL1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)ACETAMIDE
N(9ETHYLCARBAZOL3YL)2(1(2METHYL1HINDOL3YL)3OXO1HISOINDOL2YL)ACETAMIDE
ZINC000009933337
ZINC000009933338

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Available files

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