Vitas-M small molecule compound

2,2'-(1,3-thiazole-2,4-diyl)bis(3H-benzo[f]chromen-3-one)

Catalog ID
STK721878
SMILES O=c1oc2ccc3c(c2cc1c1scc(n1)c1cc2c(oc1=O)ccc1c2cccc1)cccc3

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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 C29H15NO4S MW 473.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H15NO4S/c31-28-22(13-20-18-7-3-1-5-16(18)9-11-25(20)33-28)24-15-35-27(30-24)23-14-21-19-8-4-2-6-17(19)10-12-26(21)34-29(23)32/h1-15H
InChIKey
IWPINSZPROWYBU-UHFFFAOYSA-N
Synonyms

2(2(3OXOBENZO(F)CHROMEN2YL)13THIAZOL4YL)BENZO(F)CHROMEN3ONE
22(13thiazole24diyl)bis(3Hbenzo(f)chromen3one)
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=CSC(=N4)C5=CC6=C(C=CC7=CC=CC=C76)OC5=O
InChI=1SC29H15NO4Sc312822(132018731516(18)91125(20)3328)24153527(3024)23142119842617(19)101226(21)3429(23)32h115H
MFCD01306708
ZINC000002832254
ZINC02832254
ZINC2832254

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.