Vitas-M small molecule compound
ethyl (2Z)-2-(1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-(4-tert-butylphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK726659
SMILES CCCCN1C(=O)/C(=c/2\sc3=NC(=C(C(n3c2=O)c2ccc(cc2)C(C)(C)C)C(=O)OCC)C)/c2c1cccc2
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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 C32H35N3O4S MW 557.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N3O4S/c1-7-9-18-34-23-13-11-10-12-22(23)25(28(34)36)27-29(37)35-26(20-14-16-21(17-15-20)32(4,5)6)24(30(38)39-8-2)19(3)33-31(35)40-27/h10-17,26H,7-9,18H2,1-6H3/b27-25-InChIKey
QBIOAVNEPHSYDZ-RFBIWTDZSA-NSynonyms
(Z)ethyl5(4(tertbutyl)phenyl)2(1butyl2oxoindolin3ylidene)7methyl3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCCCN1C(=O)C(=c2sc3=NC(=C(C(n3c2=O)c2ccc(cc2)C(C)(C)C)C(=O)OCC)C)c2c1cccc2
CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC)C5=CC=C(C=C5)C(C)(C)C)C1=O
ethyl(2Z)2(1butyl2oxo12dihydro3Hindol3ylidene)5(4tertbutylphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)2(1BUTYL2OXOINDOL3YLIDENE)5(4TERTBUTYLPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC32H35N3O4Sc1791834231311101222(23)25(28(34)36)2729(37)3526(20141621(171520)32(45)6)24(30(38)3982)19(3)3331(35)4027h101726H7918H216H3b2725
MFCD01162966
ZINC000001751482
ZINC000001751491
Check stock
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Check stock on Vitas-MAvailable files
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