Vitas-M small molecule compound
(10Z)-7-(3-methoxyphenyl)-10-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5,7-dihydro-6H-benzo[h][1,3]thiazolo[2,3-b]quinazolin-9(10H)-one
Catalog ID
STK118523
SMILES COc1cccc(c1)C1C2=C(N=c3n1c(=O)/c(=C\1/C(=O)Nc4c1cccc4)/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 C29H21N3O3S MW 491.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21N3O3S/c1-35-18-9-6-8-17(15-18)25-21-14-13-16-7-2-3-10-19(16)24(21)31-29-32(25)28(34)26(36-29)23-20-11-4-5-12-22(20)30-27(23)33/h2-12,15,25H,13-14H2,1H3,(H,30,33)/b26-23-InChIKey
JEIKZJQTMDFNBW-RWEWTDSWSA-NSynonyms
701247-09-8(10Z)7(3METHOXYPHENYL)10(2OXO12DIHYDRO3HINDOL3YLIDENE)57DIHYDRO6HBENZO(H)(13)THIAZOLO(23B)QUINAZOLIN9(10H)ONE
(Z)7(3methoxyphenyl)10(2oxoindolin3ylidene)710dihydro5Hbenzo(h)thiazolo(23b)quinazolin9(6H)one
701247098
COC1=CC=CC(=C1)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=C6C7=CC=CC=C7NC6=O)S5
COc1cccc(c1)C1C2=C(N=c3n1c(=O)c(=C1C(=O)Nc4c1cccc4)s3)c1c(CC2)cccc1
InChI=1SC29H21N3O3Sc1351896817(1518)25211413167231019(16)24(21)312932(25)28(34)26(3629)232011451222(20)3027(23)33h2121525H1314H21H3(H3033)b2623
MFCD04165316
ZINC000002411826
ZINC000002411828
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