Vitas-M small molecule compound
10a-[(E)-2-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxyphenyl}ethenyl]-8,10,10-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STK570163
SMILES COc1cc(ccc1OCc1ccc(cc1Cl)Cl)/C=C/C12NC(=O)CCN1c1c(C2(C)C)cc(cc1)C
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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 C30H30Cl2N2O3 MW 537.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30Cl2N2O3/c1-19-5-9-25-23(15-19)29(2,3)30(33-28(35)12-14-34(25)30)13-11-20-6-10-26(27(16-20)36-4)37-18-21-7-8-22(31)17-24(21)32/h5-11,13,15-17H,12,14,18H2,1-4H3,(H,33,35)/b13-11+InChIKey
QBVQKZVHGDFNKT-ACCUITESSA-NSynonyms
(E)10a(4((24dichlorobenzyl)oxy)3methoxystyryl)81010trimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10a((E)2(4((24dichlorobenzyl)oxy)3methoxyphenyl)ethenyl)81010trimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10a((E)2(4((24dichlorophenyl)methoxy)3methoxyphenyl)ethenyl)81010trimethyl34dihydro1Hpyrimido(12a)indol2one
CC1=CC2=C(C=C1)N3CCC(=O)NC3(C2(C)C)C=CC4=CC(=C(C=C4)OCC5=C(C=C(C=C5)Cl)Cl)OC
COc1cc(ccc1OCc1ccc(cc1Cl)Cl)C=CC12NC(=O)CCN1c1c(C2(C)C)cc(cc1)C
InChI=1SC30H30Cl2N2O3c119592523(1519)29(23)30(3328(35)121434(25)30)13112061026(27(1620)364)3718217822(31)1724(21)32h511131517H121418H214H3(H3335)b1311+
MFCD06605769
ZINC000101251921
ZINC000101251923
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