Vitas-M small molecule compound

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

Catalog ID
STK111355
SMILES COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C/c1cc(Cl)c(c(c1)OC)OC)/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 C30H26ClN3O5S MW 576.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26ClN3O5S/c1-17-25(28(35)33-20-8-6-5-7-9-20)26(19-10-12-21(37-2)13-11-19)34-29(36)24(40-30(34)32-17)16-18-14-22(31)27(39-4)23(15-18)38-3/h5-16,26H,1-4H3,(H,33,35)/b24-16-
InChIKey
PSWWGBBTWNGBRK-JLPGSUDCSA-N
Synonyms

(2Z)2((3CHLORO45DIMETHOXYPHENYL)METHYLIDENE)5(4METHOXYPHENYL)7METHYL3OXONPHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(2Z)2(3CHLORO45DIMETHOXYBENZYLIDENE)5(4METHOXYPHENYL)7METHYL3OXONPHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
CC1=C(C(N2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OC)OC)SC2=N1)C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5
COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)c(=Cc1cc(Cl)c(c(c1)OC)OC)s2)C(=O)Nc1ccccc1
InChI=1SC30H26ClN3O5Sc11725(28(35)33208657920)26(19101221(372)131119)3429(36)24(4030(34)3217)16181422(31)27(394)23(1518)383h51626H14H3(H3335)b2416
MFCD04127573
ZINC000003770653
ZINC000003770655

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Available files

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