Vitas-M small molecule compound
9-cyclopropyl-8-phenyl-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Catalog ID
STK355244
SMILES O=c1[nH]c2cc3OCCOc3cc2c(c1c1ccccc1)C1CC1
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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 C20H17NO3 MW 319.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO3/c22-20-19(12-4-2-1-3-5-12)18(13-6-7-13)14-10-16-17(11-15(14)21-20)24-9-8-23-16/h1-5,10-11,13H,6-9H2,(H,21,22)InChIKey
KCNYWKZGDPRDQC-UHFFFAOYSA-NSynonyms
9cyclopropyl8phenyl23dihydro(14)dioxino(23g)quinolin7(6H)one
9CYCLOPROPYL8PHENYL2H3H6H(14)DIOXINO(23G)QUINOLIN7ONE
9cyclopropyl8phenyl36dihydro2H(14)dioxino(23g)quinolin7one
C1CC1C2=C(C(=O)NC3=CC4=C(C=C32)OCCO4)C5=CC=CC=C5
InChI=1SC20H17NO3c222019(124213512)18(136713)14101617(1115(14)2120)24982316h15101113H69H2(H2122)
MFCD11852016
O=c1(nH)c2cc3OCCOc3cc2c(c1c1ccccc1)C1CC1
ZINC000019957191
ZINC19957191
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