Vitas-M small molecule compound
ethyl (2Z)-5-[4-(acetyloxy)phenyl]-7-methyl-3-oxo-2-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK525148
SMILES CCCN1c2ccccc2/C(=c\2/sc3=NC(=C(C(n3c2=O)c2ccc(cc2)OC(=O)C)C(=O)OCC)C)/C1=O
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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 C29H27N3O6S MW 545.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O6S/c1-5-15-31-21-10-8-7-9-20(21)23(26(31)34)25-27(35)32-24(18-11-13-19(14-12-18)38-17(4)33)22(28(36)37-6-2)16(3)30-29(32)39-25/h7-14,24H,5-6,15H2,1-4H3/b25-23-InChIKey
RPCVZMOMQAZTHQ-BZZOAKBMSA-NSynonyms
(Z)ethyl5(4acetoxyphenyl)7methyl3oxo2(2oxo1propylindolin3ylidene)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
4(6(ETHOXYCARBONYL)7METHYL3OXO2(2OXO1PROPYLBENZO(D)AZOLIN3YLIDENE)45DIHYDRO13THIAZOLIDINO(32A)PYRIMIDIN5YL)PHENYLACETATE
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=C(C=C5)OC(=O)C)C1=O
CCCN1c2ccccc2C(=c2sc3=NC(=C(C(n3c2=O)c2ccc(cc2)OC(=O)C)C(=O)OCC)C)C1=O
ethyl(2Z)5(4(acetyloxy)phenyl)7methyl3oxo2(2oxo1propyl12dihydro3Hindol3ylidene)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4ACETYLOXYPHENYL)7METHYL3OXO2(2OXO1PROPYLINDOL3YLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC29H27N3O6Sc151531211087920(21)23(26(31)34)2527(35)3224(18111319(141218)3817(4)33)22(28(36)3762)16(3)3029(32)3925h71424H5615H214H3b2523
MFCD01072769
ZINC000006500496
ZINC000006500506
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