Vitas-M small molecule compound
N-[2-(1H-indol-1-yl)ethyl]-3-(4-oxoquinolin-1(4H)-yl)propanamide
Catalog ID
STL425145
SMILES O=C(CCn1ccc(=O)c2c1cccc2)NCCn1ccc2c1cccc2
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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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c26-21-10-14-24(20-8-4-2-6-18(20)21)15-11-22(27)23-12-16-25-13-9-17-5-1-3-7-19(17)25/h1-10,13-14H,11-12,15-16H2,(H,23,27)InChIKey
KMMRBPUSTNTGQB-UHFFFAOYSA-NSynonyms
1676098-60-41676098604
C1=CC=C2C(=C1)C=CN2CCNC(=O)CCN3C=CC(=O)C4=CC=CC=C43
InChI=1SC22H21N3O2c2621101424(20842618(20)21)151122(27)2312162513917513719(17)25h1101314H11121516H2(H2327)
MFCD28986750
N(2(1Hindol1yl)ethyl)3(4oxoquinolin1(4H)yl)propanamide
N(2indol1ylethyl)3(4oxoquinolin1yl)propanamide
ZINC000218508656
ZINC218508656
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