Vitas-M small molecule compound
N-(1H-indol-6-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
Catalog ID
STL319655
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)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(23-16-7-6-14-10-11-21-17(14)12-16)8-9-20-22-13-18(25-20)15-4-2-1-3-5-15/h1-7,10-13,21H,8-9H2,(H,23,24)InChIKey
XBEFCMDOPNKJOQ-UHFFFAOYSA-NSynonyms
1401559-48-51401559485
C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC20H17N3O2c2419(2316761410112117(14)1216)8920221318(2520)154213515h17101321H89H2(H2324)
MFCD22584675
N(1Hindol6yl)3(5phenyl13oxazol2yl)propanamide
N(1Hindol6yl)3(5phenyloxazol2yl)propanamide
O=C(Nc1ccc2c(c1)(nH)cc2)CCc1ncc(o1)c1ccccc1
ZINC000079488711
ZINC79488711
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