Vitas-M small molecule compound

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

Catalog ID
STK112505
SMILES COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C/c1ccc(cc1)C(C)C)/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 C31H29N3O3S MW 523.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O3S/c1-19(2)22-12-10-21(11-13-22)18-26-30(36)34-28(23-14-16-25(37-4)17-15-23)27(20(3)32-31(34)38-26)29(35)33-24-8-6-5-7-9-24/h5-19,28H,1-4H3,(H,33,35)/b26-18-
InChIKey
VIVIYNGTTXHEHR-ITYLOYPMSA-N
Synonyms

(2Z)5(4METHOXYPHENYL)7METHYL3OXONPHENYL2((4PROPAN2YLPHENYL)METHYLIDENE)5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
(2Z)5(4METHOXYPHENYL)7METHYL3OXONPHENYL2(4(PROPAN2YL)BENZYLIDENE)23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)C(C)C)SC2=N1)C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5
COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)c(=Cc1ccc(cc1)C(C)C)s2)C(=O)Nc1ccccc1
InChI=1SC31H29N3O3Sc119(2)22121021(111322)182630(36)3428(23141625(374)171523)27(20(3)3231(34)3826)29(35)33248657924h51928H14H3(H3335)b2618
MFCD04127592
ZINC000003770661
ZINC000003770663

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Available files

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