Vitas-M small molecule compound
2,11-diamino-4,9-bis(4-chlorophenyl)-4,9-dihydrobenzo[f]pyrano[3,2-h]chromene-3,10-dicarbonitrile
Catalog ID
STK045397
SMILES N#CC1=C(N)Oc2c(C1c1ccc(cc1)Cl)c1ccccc1c1c2OC(=C(C1c1ccc(cc1)Cl)C#N)N
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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 C30H18Cl2N4O2 MW 537.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H18Cl2N4O2/c31-17-9-5-15(6-10-17)23-21(13-33)29(35)37-27-25(23)19-3-1-2-4-20(19)26-24(16-7-11-18(32)12-8-16)22(14-34)30(36)38-28(26)27/h1-12,23-24H,35-36H2InChIKey
BMNPOXMWCQDTMP-UHFFFAOYSA-NSynonyms
354552-80-0(4R9S)211DIAMINO49BIS(4CHLOROPHENYL)49DIHYDROBENZO(F)PYRANO(32H)CHROMENE310DICARBONITRILE
211DIAMINO49BIS(4CHLOROPHENYL)49DIHYDROBENZO(F)PYRANO(32H)CHROMENE310DICARBONITRILE
211DIAMINO49DI(4CHLOROPHENYL)49DIHYDROBENZO(F)PYRANO(32H)CHROMENE310DICARBONITRILE
354552800
C1=CC=C2C(=C1)C3=C(C4=C2C(C(=C(O4)N)C#N)C5=CC=C(C=C5)Cl)OC(=C(C3C6=CC=C(C=C6)Cl)C#N)N
InChI=1SC30H18Cl2N4O2c31179515(61017)2321(1333)29(35)372725(23)19312420(19)2624(1671118(32)12816)22(1434)30(36)3828(26)27h1122324H3536H2
MFCD00728903
N#CC1=C(N)Oc2c(C1c1ccc(cc1)Cl)c1ccccc1c1c2OC(=C(C1c1ccc(cc1)Cl)C#N)N
STK045397
ZINC000002117999
ZINC000002118002
Check stock
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Check stock on Vitas-MAvailable files
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