Vitas-M small molecule compound
2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[(1R)-1-phenylethyl]acetamide
Catalog ID
STK172247
SMILES O=C(Cn1c(=O)c2c3c1cccc3ccc2)N[C@@H](c1ccccc1)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 C21H18N2O2 MW 330.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O2/c1-14(15-7-3-2-4-8-15)22-19(24)13-23-18-12-6-10-16-9-5-11-17(20(16)18)21(23)25/h2-12,14H,13H2,1H3,(H,22,24)/t14-/m1/s1InChIKey
XKYDVBVTEUKIDY-CQSZACIVSA-NSynonyms
1212131-66-2(R)2(2oxobenzo(cd)indol1(2H)yl)N(1phenylethyl)acetamide
1212131662
2(2OXOBENZO(CD)INDOL1(2H)YL)N((1R)1PHENYLETHYL)ACETAMIDE
2(2oxobenzo(cd)indol1yl)N((1R)1phenylethyl)acetamide
CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
InChI=1SC21H18N2O2c114(157324815)2219(24)1323181261016951117(20(16)18)21(23)25h21214H13H21H3(H2224)t14m1s1
MFCD04032150
O=C(Cn1c(=O)c2c3c1cccc3ccc2)N(C@@H)(c1ccccc1)C
ZINC000000533012
ZINC00533012
ZINC533012
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