Vitas-M small molecule compound
prop-2-en-1-yl (2Z)-5-(4-methoxyphenyl)-7-methyl-2-[1-(4-methylbenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK798169
SMILES C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)/c(=C/1\c3ccccc3N(C1=O)Cc1ccc(cc1)C)/s2
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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 C34H29N3O5S MW 591.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29N3O5S/c1-5-18-42-33(40)27-21(3)35-34-37(29(27)23-14-16-24(41-4)17-15-23)32(39)30(43-34)28-25-8-6-7-9-26(25)36(31(28)38)19-22-12-10-20(2)11-13-22/h5-17,29H,1,18-19H2,2-4H3/b30-28-InChIKey
MYQPLLQNJDZLRH-HYOGKJQXSA-NSynonyms
C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)c(=C1c3ccccc3N(C1=O)Cc1ccc(cc1)C)s2
CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N5C(C(=C(N=C5S4)C)C(=O)OCC=C)C6=CC=C(C=C6)OC)C2=O
InChI=1SC34H29N3O5Sc15184233(40)2721(3)353437(29(27)23141624(414)171523)32(39)30(4334)2825867926(25)36(31(28)38)1922121020(2)111322h51729H11819H224H3b3028
MFCD03418054
prop2en1yl(2Z)5(4methoxyphenyl)7methyl2(1(4methylbenzyl)2oxo12dihydro3Hindol3ylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
prop2enyl(2Z)5(4methoxyphenyl)7methyl2(1((4methylphenyl)methyl)2oxoindol3ylidene)3oxo5H(13)thiazolo(32a)pyrimidine6carboxylate
ZINC000002665664
ZINC000002665666
Check stock
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