Vitas-M small molecule compound

(10Z)-7-(2-chlorophenyl)-10-{3-iodo-5-methoxy-4-[(4-nitrobenzyl)oxy]benzylidene}-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one

Catalog ID
STK699291
SMILES COc1cc(cc(c1OCc1ccc(cc1)[N+](=O)[O-])I)/C=c/1\sc2=NC3=C(C(n2c1=O)c1ccccc1Cl)CCc1c3cccc1

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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 C35H25ClIN3O5S MW 762.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H25ClIN3O5S/c1-44-29-17-21(16-28(37)33(29)45-19-20-10-13-23(14-11-20)40(42)43)18-30-34(41)39-32(25-8-4-5-9-27(25)36)26-15-12-22-6-2-3-7-24(22)31(26)38-35(39)46-30/h2-11,13-14,16-18,32H,12,15,19H2,1H3/b30-18-
InChIKey
GCDWSLBGMAWZLS-YKQZZPSBSA-N
Synonyms

(10Z)7(2chlorophenyl)10(3iodo5methoxy4((4nitrobenzyl)oxy)benzylidene)57dihydro6Hbenzo(h)(13)thiazolo(23b)quinazolin9(10H)one
(Z)7(2chlorophenyl)10(3iodo5methoxy4((4nitrobenzyl)oxy)benzylidene)710dihydro5Hbenzo(h)thiazolo(23b)quinazolin9(6H)one
COC1=C(C(=CC(=C1)C=C2C(=O)N3C(C4=C(C5=CC=CC=C5CC4)N=C3S2)C6=CC=CC=C6Cl)I)OCC7=CC=C(C=C7)(N+)(=O)(O)
COc1cc(cc(c1OCc1ccc(cc1)(N+)(=O)(O))I)C=c1sc2=NC3=C(C(n2c1=O)c1ccccc1Cl)CCc1c3cccc1
InChI=1SC35H25ClIN3O5Sc144291721(1628(37)33(29)451920101323(141120)40(42)43)183034(41)3932(25845927(25)36)26151222623724(22)31(26)3835(39)4630h2111314161832H121519H21H3b3018
MFCD03668579
ZINC000150480951
ZINC000150480954

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Available files

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