Vitas-M small molecule compound

(2E)-3-[4-(4-methylphenyl)-2-(thiophen-2-yl)-4H-chromen-3-yl]-1-phenylprop-2-en-1-one

Catalog ID
STK792737
SMILES Cc1ccc(cc1)C1C(=C(Oc2c1cccc2)c1cccs1)/C=C/C(=O)c1ccccc1

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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 C29H22O2S MW 434.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22O2S/c1-20-13-15-22(16-14-20)28-23-10-5-6-11-26(23)31-29(27-12-7-19-32-27)24(28)17-18-25(30)21-8-3-2-4-9-21/h2-19,28H,1H3/b18-17+
InChIKey
SWUMXSRWWQVLQO-ISLYRVAYSA-N
Synonyms

(2E)3(4(4METHYLPHENYL)2(2THIENYL)(4HCHROMEN3YL))1PHENYLPROP2EN1ONE
(2E)3(4(4methylphenyl)2(thiophen2yl)4Hchromen3yl)1phenylprop2en1one
(E)1phenyl3(2(thiophen2yl)4(ptolyl)4Hchromen3yl)prop2en1one
(E)3(4(4METHYLPHENYL)2THIOPHEN2YL4HCHROMEN3YL)1PHENYLPROP2EN1ONE
1PHENYL3(2THIOPHEN2YL4PTOLYL4HCHROMEN3YL)PROPENONE
CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=CC(=O)C4=CC=CC=C4)C5=CC=CS5
Cc1ccc(cc1)C1C(=C(Oc2c1cccc2)c1cccs1)C=CC(=O)c1ccccc1
InChI=1SC29H22O2Sc120131522(161420)282310561126(23)3129(27127193227)24(28)171825(30)218324921h21928H1H3b1817+
MFCD01179340
ZINC000001902895
ZINC000001902903

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Available files

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