Vitas-M small molecule compound
(2E)-7-methyl-3-oxo-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenyl-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STL380182
SMILES O=C1Nc2c(/C/1=c/1\sc3=NC(=C(C(n3c1=O)c1cccs1)C(=O)Nc1ccccc1)C)cccc2
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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 C26H18N4O3S2 MW 498.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N4O3S2/c1-14-19(23(31)28-15-8-3-2-4-9-15)21(18-12-7-13-34-18)30-25(33)22(35-26(30)27-14)20-16-10-5-6-11-17(16)29-24(20)32/h2-13,21H,1H3,(H,28,31)(H,29,32)/b22-20+InChIKey
JSDZYYGZGQKYSE-LSDHQDQOSA-NSynonyms
(2E)7methyl3oxo2(2oxo12dihydro3Hindol3ylidene)Nphenyl5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
(2E)7METHYL3OXO2(2OXO1HINDOL3YLIDENE)NPHENYL5THIOPHEN2YL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
CC1=C(C(N2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=N1)C5=CC=CS5)C(=O)NC6=CC=CC=C6
InChI=1SC26H18N4O3S2c11419(23(31)28158324915)21(18127133418)3025(33)22(3526(30)2714)201610561117(16)2924(20)32h21321H1H3(H2831)(H2932)b2220+
MFCD03697989
O=C1Nc2c(C1=c1sc3=NC(=C(C(n3c1=O)c1cccs1)C(=O)Nc1ccccc1)C)cccc2
ZINC000001134275
ZINC000001134277
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