Vitas-M small molecule compound
tetramethyl 6'-[(4-chlorophenoxy)acetyl]-9'-methoxy-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
Catalog ID
STK032603
SMILES COC(=O)C1=C(C(=O)OC)C2(C3=C(S1)C(C)(C)N(c1c3cc(OC)cc1)C(=O)COc1ccc(cc1)Cl)SC(=C(S2)C(=O)OC)C(=O)OC
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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 C33H30ClNO11S3 MW 748.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30ClNO11S3/c1-32(2)27-22(19-14-18(41-3)12-13-20(19)35(32)21(36)15-46-17-10-8-16(34)9-11-17)33(23(28(37)42-4)24(47-27)29(38)43-5)48-25(30(39)44-6)26(49-33)31(40)45-7/h8-14H,15H2,1-7H3InChIKey
IHMJIMUAOXLEAP-UHFFFAOYSA-NSynonyms
CC1(C2=C(C3=C(N1C(=O)COC4=CC=C(C=C4)Cl)C=CC(=C3)OC)C5(C(=C(S2)C(=O)OC)C(=O)OC)SC(=C(S5)C(=O)OC)C(=O)OC)C
COC(=O)C1=C(C(=O)OC)C2(C3=C(S1)C(C)(C)N(c1c3cc(OC)cc1)C(=O)COc1ccc(cc1)Cl)SC(=C(S2)C(=O)OC)C(=O)OC
InChI=1SC33H30ClNO11S3c132(2)2722(191418(413)121320(19)35(32)21(36)15461710816(34)91117)33(23(28(37)424)24(4727)29(38)435)4825(30(39)446)26(4933)31(40)457h814H15H217H3
MFCD01564533
STK032603
tetramethyl6((4chlorophenoxy)acetyl)9methoxy55dimethyl56dihydrospiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl6(2(4chlorophenoxy)acetyl)9methoxy55dimethyl56dihydrospiro((13)dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl6(2(4chlorophenoxy)acetyl)9methoxy55dimethylspiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
ZINC000008444222
ZINC08444222
ZINC8444222
Check stock
See real-time availability and sample size for STK032603 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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