Vitas-M small molecule compound
ethyl (2Z)-5-(4-tert-butylphenyl)-7-methyl-2-(1-methyl-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
STK726668
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C(C)(C)C)c(=O)/c(=C/1\c3ccccc3N(C1=O)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 C29H29N3O4S MW 515.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O4S/c1-7-36-27(35)21-16(2)30-28-32(23(21)17-12-14-18(15-13-17)29(3,4)5)26(34)24(37-28)22-19-10-8-9-11-20(19)31(6)25(22)33/h8-15,23H,7H2,1-6H3/b24-22-InChIKey
MLRRSDVPXNWUKH-GYHWCHFESA-NSynonyms
324568-11-8(Z)ethyl5(4(tertbutyl)phenyl)7methyl2(1methyl2oxoindolin3ylidene)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
324568118
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(cc1)C(C)(C)C)c(=O)c(=C1c3ccccc3N(C1=O)C)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(C)(C)C)C(=O)C(=C4C5=CC=CC=C5N(C4=O)C)S2)C
ethyl(2Z)5(4tertbutylphenyl)7methyl2(1methyl2oxo12dihydro3Hindol3ylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4TERTBUTYLPHENYL)7METHYL2(1METHYL2OXOINDOL3YLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4TERTBUTYLPHENYL)7METHYL2(1METHYL2OXO12DIHYDRO3HINDOL3YLIDENE)3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC29H29N3O4Sc173627(35)2116(2)302832(23(21)17121418(151317)29(34)5)26(34)24(3728)221910891120(19)31(6)25(22)33h81523H7H216H3b2422
MFCD01162962
ZINC000002059861
ZINC000002059863
Check stock
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