Vitas-M small molecule compound

(3-{(Z)-[5-(4-methoxyphenyl)-7-methyl-3-oxo-6-(phenylcarbamoyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}phenoxy)acetic acid

Catalog ID
STK080055
SMILES COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C/c1cccc(c1)OCC(=O)O)/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 C30H25N3O6S MW 555.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N3O6S/c1-18-26(28(36)32-21-8-4-3-5-9-21)27(20-11-13-22(38-2)14-12-20)33-29(37)24(40-30(33)31-18)16-19-7-6-10-23(15-19)39-17-25(34)35/h3-16,27H,17H2,1-2H3,(H,32,36)(H,34,35)/b24-16-
InChIKey
LWRLCERAFCMJIN-JLPGSUDCSA-N
Synonyms

(3((Z)(5(4METHOXYPHENYL)7METHYL3OXO6(PHENYLCARBAMOYL)5H(13)THIAZOLO(32A)PYRIMIDIN2(3H)YLIDENE)METHYL)PHENOXY)ACETICACID
2(3((Z)(5(4METHOXYPHENYL)7METHYL3OXO6(PHENYLCARBAMOYL)5H(13)THIAZOLO(32A)PYRIMIDIN2YLIDENE)METHYL)PHENOXY)ACETICACID
CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)OCC(=O)O)SC2=N1)C4=CC=C(C=C4)OC)C(=O)NC5=CC=CC=C5
COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)c(=Cc1cccc(c1)OCC(=O)O)s2)C(=O)Nc1ccccc1
InChI=1SC30H25N3O6Sc11826(28(36)32218435921)27(20111322(382)141220)3329(37)24(4030(33)3118)1619761023(1519)391725(34)35h31627H17H212H3(H3236)(H3435)b2416
MFCD04126506
STK080055
ZINC000097959065
ZINC000097959066

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Available files

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