Vitas-M small molecule compound

(2E)-2-(2,3-dichlorobenzylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Catalog ID
STK112073
SMILES COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C\c1cccc(c1Cl)Cl)/s2)C(=O)Nc1ccccc1

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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 C28H21Cl2N3O3S MW 550.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21Cl2N3O3S/c1-16-23(26(34)32-19-8-4-3-5-9-19)25(17-11-13-20(36-2)14-12-17)33-27(35)22(37-28(33)31-16)15-18-7-6-10-21(29)24(18)30/h3-15,25H,1-2H3,(H,32,34)/b22-15+
InChIKey
CGCOMLAVMQVNLA-PXLXIMEGSA-N
Synonyms

(2E)2((23dichlorophenyl)methylidene)5(4methoxyphenyl)7methyl3oxoNphenyl5H(13)thiazolo(32a)pyrimidine6carboxamide
(2E)2(23DICHLOROBENZYLIDENE)5(4METHOXYPHENYL)7METHYL3OXONPHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
CC1=C(C(N2C(=O)C(=CC3=C(C(=CC=C3)Cl)Cl)SC2=N1)C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5
COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)c(=Cc1cccc(c1Cl)Cl)s2)C(=O)Nc1ccccc1
InChI=1SC28H21Cl2N3O3Sc11623(26(34)32198435919)25(17111320(362)141217)3327(35)22(3728(33)3116)1518761021(29)24(18)30h31525H12H3(H3234)b2215+
MFCD04127561
ZINC000097959658
ZINC000097959659

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Available files

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