Vitas-M small molecule compound

(10Z)-10-[4-(dimethylamino)benzylidene]-7-(4-methoxyphenyl)-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one

Catalog ID
STK081410
SMILES COc1ccc(cc1)C1C2=C(N=c3n1c(=O)/c(=C/c1ccc(cc1)N(C)C)/s3)c1c(CC2)cccc1

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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 C30H27N3O2S MW 493.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O2S/c1-32(2)22-13-8-19(9-14-22)18-26-29(34)33-28(21-10-15-23(35-3)16-11-21)25-17-12-20-6-4-5-7-24(20)27(25)31-30(33)36-26/h4-11,13-16,18,28H,12,17H2,1-3H3/b26-18-
InChIKey
WDWWABVGDBDKGA-ITYLOYPMSA-N
Synonyms
688029-97-2
(10Z)10(4(DIMETHYLAMINO)BENZYLIDENE)7(4METHOXYPHENYL)57DIHYDRO6HBENZO(H)(13)THIAZOLO(23B)QUINAZOLIN9(10H)ONE
(Z)10(4(dimethylamino)benzylidene)7(4methoxyphenyl)710dihydro5Hbenzo(h)thiazolo(23b)quinazolin9(6H)one
688029972
CN(C)C1=CC=C(C=C1)C=C2C(=O)N3C(C4=C(C5=CC=CC=C5CC4)N=C3S2)C6=CC=C(C=C6)OC
COc1ccc(cc1)C1C2=C(N=c3n1c(=O)c(=Cc1ccc(cc1)N(C)C)s3)c1c(CC2)cccc1
InChI=1SC30H27N3O2Sc132(2)2213819(91422)182629(34)3328(21101523(353)161121)25171220645724(20)27(25)3130(33)3626h41113161828H1217H213H3b2618
MFCD04176734
STK081410
ZINC000002242413
ZINC000009282774

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Available files

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