Vitas-M small molecule compound
(2E)-7-methyl-N-(2-methylphenyl)-3-oxo-2-[(3-phenyl-1H-pyrazol-4-yl)methylidene]-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STL398006
SMILES Cc1ccccc1NC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)/c(=C\c1c[nH]nc1c1ccccc1)/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 C29H23N5O2S2 MW 537.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N5O2S2/c1-17-9-6-7-12-21(17)32-27(35)24-18(2)31-29-34(26(24)22-13-8-14-37-22)28(36)23(38-29)15-20-16-30-33-25(20)19-10-4-3-5-11-19/h3-16,26H,1-2H3,(H,30,33)(H,32,35)/b23-15+InChIKey
MOBNVLYXDKAAAA-HZHRSRAPSA-NSynonyms
512810-40-1(2E)7METHYLN(2METHYLPHENYL)3OXO2((3PHENYL1HPYRAZOL4YL)METHYLIDENE)5(THIOPHEN2YL)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(2E)7methylN(2methylphenyl)3oxo2((5phenyl1Hpyrazol4yl)methylidene)5thiophen2yl5H(13)thiazolo(32a)pyrimidine6carboxamide
512810401
CC1=CC=CC=C1NC(=O)C2=C(N=C3N(C2C4=CC=CS4)C(=O)C(=CC5=C(NN=C5)C6=CC=CC=C6)S3)C
Cc1ccccc1NC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)c(=Cc1c(nH)nc1c1ccccc1)s2
InChI=1SC29H23N5O2S2c1179671221(17)3227(35)2418(2)312934(26(24)22138143722)28(36)23(3829)152016303325(20)19104351119h31626H12H3(H3033)(H3235)b2315+
MFCD03465881
ZINC000008441752
ZINC000008441753
Check stock
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Check stock on Vitas-MAvailable files
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