Vitas-M small molecule compound
1-[3-(benzyloxy)phenyl]-7-chloro-2-[3-(dimethylamino)propyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK820463
SMILES CN(CCCN1C(=O)c2c(C1c1cccc(c1)OCc1ccccc1)c(=O)c1c(o2)ccc(c1)Cl)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 C29H27ClN2O4 MW 503.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27ClN2O4/c1-31(2)14-7-15-32-26(20-10-6-11-22(16-20)35-18-19-8-4-3-5-9-19)25-27(33)23-17-21(30)12-13-24(23)36-28(25)29(32)34/h3-6,8-13,16-17,26H,7,14-15,18H2,1-2H3InChIKey
JYOWYHBLJBCTSL-UHFFFAOYSA-NSynonyms
(1R)1(3(BENZYLOXY)PHENYL)7CHLORO2(3(DIMETHYLAMINO)PROPYL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
(1S)1(3(BENZYLOXY)PHENYL)7CHLORO2(3(DIMETHYLAMINO)PROPYL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
1(3(benzyloxy)phenyl)7chloro2(3(dimethylamino)propyl)12dihydrochromeno(23c)pyrrole39dione
7CHLORO2(3(DIMETHYLAMINO)PROPYL)1(3PHENYLMETHOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
CN(C)CCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=CC=C4)OCC5=CC=CC=C5
InChI=1SC29H27ClN2O4c131(2)147153226(201061122(1620)3518198435919)2527(33)231721(30)121324(23)3628(25)29(32)34h36813161726H7141518H212H3
MFCD05990973
ZINC000002857252
ZINC000002857253
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