Vitas-M small molecule compound
(2E)-2-(4-methoxybenzylidene)-7-methyl-N-(2-methylphenyl)-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STK774222
SMILES COc1ccc(cc1)/C=c\1/sc2=NC(=C(C(n2c1=O)c1cccs1)C(=O)Nc1ccccc1C)C
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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 C27H23N3O3S2 MW 501.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O3S2/c1-16-7-4-5-8-20(16)29-25(31)23-17(2)28-27-30(24(23)21-9-6-14-34-21)26(32)22(35-27)15-18-10-12-19(33-3)13-11-18/h4-15,24H,1-3H3,(H,29,31)/b22-15+InChIKey
MCNQTTXJBWGLRU-PXLXIMEGSA-NSynonyms
499184-57-5(2E)2((4METHOXYPHENYL)METHYLIDENE)7METHYLN(2METHYLPHENYL)3OXO5THIOPHEN2YL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(2E)2(4methoxybenzylidene)7methylN(2methylphenyl)3oxo5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
499184575
CC1=CC=CC=C1NC(=O)C2=C(N=C3N(C2C4=CC=CS4)C(=O)C(=CC5=CC=C(C=C5)OC)S3)C
COc1ccc(cc1)C=c1sc2=NC(=C(C(n2c1=O)c1cccs1)C(=O)Nc1ccccc1C)C
InChI=1SC27H23N3O3S2c116745820(16)2925(31)2317(2)282730(24(23)2196143421)26(32)22(3527)1518101219(333)131118h41524H13H3(H2931)b2215+
MFCD03759632
ZINC000008892198
ZINC000008892199
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