Vitas-M small molecule compound
2-{[(2-oxobenzo[cd]indol-1(2H)-yl)acetyl]amino}-N-(2-phenylethyl)benzamide
Catalog ID
STK170201
SMILES O=C(Cn1c2cccc3c2c(c1=O)ccc3)Nc1ccccc1C(=O)NCCc1ccccc1
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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 C28H23N3O3 MW 449.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O3/c32-25(18-31-24-15-7-11-20-10-6-13-22(26(20)24)28(31)34)30-23-14-5-4-12-21(23)27(33)29-17-16-19-8-2-1-3-9-19/h1-15H,16-18H2,(H,29,33)(H,30,32)InChIKey
QIEFAEPTUMLOML-UHFFFAOYSA-NSynonyms
2(((2OXOBENZO(CD)INDOL1(2H)YL)ACETYL)AMINO)N(2PHENYLETHYL)BENZAMIDE
2((2(2oxobenzo(cd)indol1yl)acetyl)amino)N(2phenylethyl)benzamide
C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC28H23N3O3c3225(18312415711201061322(26(20)24)28(31)34)302314541221(23)27(33)291716198213919h115H1618H2(H2933)(H3032)
MFCD04215167
ZINC000001115146
ZINC01115146
ZINC1115146
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