Vitas-M small molecule compound
N-(1H-indol-4-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
Catalog ID
STL310128
SMILES O=C(Nc1cccc2c1cc[nH]2)CCc1ncc(o1)c1ccccc1
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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 C20H17N3O2 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O2/c24-19(23-17-8-4-7-16-15(17)11-12-21-16)9-10-20-22-13-18(25-20)14-5-2-1-3-6-14/h1-8,11-13,21H,9-10H2,(H,23,24)InChIKey
MZHOOAADUZQETE-UHFFFAOYSA-NSynonyms
1436003-33-61436003336
C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC4=C3C=CN4
InChI=1SC20H17N3O2c2419(23178471615(17)11122116)91020221318(2520)145213614h18111321H910H2(H2324)
MFCD23139192
N(1Hindol4yl)3(5phenyl13oxazol2yl)propanamide
N(1Hindol4yl)3(5phenyloxazol2yl)propanamide
O=C(Nc1cccc2c1cc(nH)2)CCc1ncc(o1)c1ccccc1
ZINC000095473114
ZINC95473114
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