Vitas-M small molecule compound

[4-(4-benzylphenyl)-2-(6-chloro-2-oxo-2H-chromen-3-yl)-1,3-thiazol-5-yl]acetic acid

Catalog ID
STK031131
SMILES OC(=O)Cc1sc(nc1c1ccc(cc1)Cc1ccccc1)c1cc2cc(Cl)ccc2oc1=O

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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 C27H18ClNO4S MW 487.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18ClNO4S/c28-20-10-11-22-19(13-20)14-21(27(32)33-22)26-29-25(23(34-26)15-24(30)31)18-8-6-17(7-9-18)12-16-4-2-1-3-5-16/h1-11,13-14H,12,15H2,(H,30,31)
InChIKey
IARDQTMSJPMSSH-UHFFFAOYSA-N
Synonyms

(4(4BENZYLPHENYL)2(6CHLORO2OXO2HCHROMEN3YL)13THIAZOL5YL)ACETICACID
2(4(4BENZYLPHENYL)2(6CHLORO2OXOCHROMEN3YL)13THIAZOL5YL)ACETICACID
C1=CC=C(C=C1)CC2=CC=C(C=C2)C3=C(SC(=N3)C4=CC5=C(C=CC(=C5)Cl)OC4=O)CC(=O)O
InChI=1SC27H18ClNO4Sc282010112219(1320)1421(27(32)3322)262925(23(3426)1524(30)31)188617(7918)12164213516h1111314H1215H2(H3031)
MFCD08050295
OC(=O)Cc1sc(nc1c1ccc(cc1)Cc1ccccc1)c1cc2cc(Cl)ccc2oc1=O
STK031131
ZINC000013940867
ZINC13940867

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Available files

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