Vitas-M small molecule compound
(10Z)-7-(4-ethoxyphenyl)-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
STK118161
SMILES CCOc1ccc(cc1)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 C30H23N3O3S MW 505.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23N3O3S/c1-2-36-19-14-11-18(12-15-19)26-22-16-13-17-7-3-4-8-20(17)25(22)32-30-33(26)29(35)27(37-30)24-21-9-5-6-10-23(21)31-28(24)34/h3-12,14-15,26H,2,13,16H2,1H3,(H,31,34)/b27-24-InChIKey
JOUUDHRBZPWYEG-PNHLSOANSA-NSynonyms
(10Z)7(4ETHOXYPHENYL)10(2OXO12DIHYDRO3HINDOL3YLIDENE)57DIHYDRO6HBENZO(H)(13)THIAZOLO(23B)QUINAZOLIN9(10H)ONE
7(4ETHOXYPHENYL)10(2OXO12DIHYDRO3HINDOL3YLIDENE)57DIHYDRO6HBENZO(H)(13)THIAZOLO(23B)QUINAZOLIN9(10H)ONE
CCOC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=C6C7=CC=CC=C7NC6=O)S5
CCOc1ccc(cc1)C1C2=C(N=c3n1c(=O)c(=C1C(=O)Nc4c1cccc4)s3)c1c(CC2)cccc1
InChI=1SC30H23N3O3Sc123619141118(121519)2622161317734820(17)25(22)323033(26)29(35)27(3730)24219561023(21)3128(24)34h312141526H21316H21H3(H3134)b2724
MFCD03867350
ZINC000003770286
ZINC000003770288
Check stock
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