Vitas-M small molecule compound
2-phenoxyethyl 4-(6-chloro-4-oxo-4H-chromen-3-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Catalog ID
STK066288
SMILES Clc1ccc2c(c1)c(=O)c(co2)C1C(=C(C)NC2=C1C(=O)CC(C2)(C)C)C(=O)OCCOc1ccccc1
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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 C30H28ClNO6 MW 534.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28ClNO6/c1-17-25(29(35)37-12-11-36-19-7-5-4-6-8-19)26(27-22(32-17)14-30(2,3)15-23(27)33)21-16-38-24-10-9-18(31)13-20(24)28(21)34/h4-10,13,16,26,32H,11-12,14-15H2,1-3H3InChIKey
UVFIGMDKSMTZMQ-UHFFFAOYSA-NSynonyms
5876-40-42phenoxyethyl4(6chloro4oxo4Hchromen3yl)277trimethyl5oxo145678hexahydroquinoline3carboxylate
2phenoxyethyl4(6chloro4oxochromen3yl)277trimethyl5oxo1468tetrahydroquinoline3carboxylate
5876404
CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)OCCOC5=CC=CC=C5
Clc1ccc2c(c1)c(=O)c(co2)C1C(=C(C)NC2=C1C(=O)CC(C2)(C)C)C(=O)OCCOc1ccccc1
InChI=1SC30H28ClNO6c11725(29(35)37121136197546819)26(2722(3217)1430(23)1523(27)33)2116382410918(31)1320(24)28(21)34h41013162632H11121415H213H3
MFCD01825079
STK066288
ZINC000002758071
ZINC000002758072
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