Vitas-M small molecule compound
{(3Z)-3-[5-(4-methoxyphenyl)-7-methyl-3-oxo-6-[(prop-2-en-1-yloxy)carbonyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}acetic acid
Catalog ID
STK798168
SMILES C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)/c(=C/1\c3ccccc3N(C1=O)CC(=O)O)/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 C28H23N3O7S MW 545.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O7S/c1-4-13-38-27(36)21-15(2)29-28-31(23(21)16-9-11-17(37-3)12-10-16)26(35)24(39-28)22-18-7-5-6-8-19(18)30(25(22)34)14-20(32)33/h4-12,23H,1,13-14H2,2-3H3,(H,32,33)/b24-22-InChIKey
GPZXHHVMTRUILW-GYHWCHFESA-NSynonyms
((3Z)3(5(4methoxyphenyl)7methyl3oxo6((prop2en1yloxy)carbonyl)5H(13)thiazolo(32a)pyrimidin2(3H)ylidene)2oxo23dihydro1Hindol1yl)aceticacid
2((3Z)3(5(4methoxyphenyl)7methyl3oxo6prop2enoxycarbonyl5H(13)thiazolo(32a)pyrimidin2ylidene)2oxoindol1yl)aceticacid
C=CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)OC)c(=O)c(=C1c3ccccc3N(C1=O)CC(=O)O)s2
CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)SC2=N1)C5=CC=C(C=C5)OC)C(=O)OCC=C
InChI=1SC28H23N3O7Sc14133827(36)2115(2)292831(23(21)1691117(373)121016)26(35)24(3928)2218756819(18)30(25(22)34)1420(32)33h41223H11314H223H3(H3233)b2422
MFCD03461887
ZINC000002665660
ZINC000002665662
Check stock
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Check stock on Vitas-MAvailable files
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