Vitas-M small molecule compound
1-{3-[(4-chlorobenzyl)oxy]phenyl}-7-methyl-2-(5-methyl-1,2-oxazol-3-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK594860
SMILES Cc1onc(c1)N1C(=O)c2c(C1c1cccc(c1)OCc1ccc(cc1)Cl)c(=O)c1c(o2)ccc(c1)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 C29H21ClN2O5 MW 512.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21ClN2O5/c1-16-6-11-23-22(12-16)27(33)25-26(32(29(34)28(25)36-23)24-13-17(2)37-31-24)19-4-3-5-21(14-19)35-15-18-7-9-20(30)10-8-18/h3-14,26H,15H2,1-2H3InChIKey
IUXOPHSVMOQCCR-UHFFFAOYSA-NSynonyms
900273-83-81(3((4chlorobenzyl)oxy)phenyl)7methyl2(5methyl12oxazol3yl)12dihydrochromeno(23c)pyrrole39dione
1(3((4chlorobenzyl)oxy)phenyl)7methyl2(5methylisoxazol3yl)12dihydrochromeno(23c)pyrrole39dione
1(3((4CHLOROPHENYL)METHOXY)PHENYL)7METHYL2(5METHYL12OXAZOL3YL)1HCHROMENO(23C)PYRROLE39DIONE
900273838
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NOC(=C4)C)C5=CC(=CC=C5)OCC6=CC=C(C=C6)Cl
InChI=1SC29H21ClN2O5c1166112322(1216)27(33)2526(32(29(34)28(25)3623)241317(2)373124)1943521(1419)3515187920(30)10818h31426H15H212H3
MFCD06771121
ZINC000009446818
ZINC000009446821
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