Vitas-M small molecule compound

N-(1H-indol-5-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Catalog ID
STL309945
SMILES O=C(Nc1ccc2c(c1)cc[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(23-16-6-7-17-15(12-16)10-11-21-17)8-9-20-22-13-18(25-20)14-4-2-1-3-5-14/h1-7,10-13,21H,8-9H2,(H,23,24)
InChIKey
TYDDQMKXSHSJEM-UHFFFAOYSA-N
Synonyms
1401602-68-3
1401602683
C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC20H17N3O2c2419(2316671715(1216)10112117)8920221318(2520)144213514h17101321H89H2(H2324)
MFCD22583228
N(1Hindol5yl)3(5phenyl13oxazol2yl)propanamide
N(1Hindol5yl)3(5phenyloxazol2yl)propanamide
O=C(Nc1ccc2c(c1)cc(nH)2)CCc1ncc(o1)c1ccccc1
ZINC000079481233
ZINC79481233

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Available files

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