Vitas-M small molecule compound

(7Z)-3-cyclopropyl-9-methyl-7-(thiophen-2-ylmethylidene)-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6(7H)-one

Catalog ID
STK642116
SMILES O=C1/C(=C/c2cccs2)/Oc2c1cc1CN(COc1c2C)C1CC1

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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 C19H17NO3S MW 339.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO3S/c1-11-18-12(9-20(10-22-18)13-4-5-13)7-15-17(21)16(23-19(11)15)8-14-3-2-6-24-14/h2-3,6-8,13H,4-5,9-10H2,1H3/b16-8-
InChIKey
ZGJIKDQCISOIFU-PXNMLYILSA-N
Synonyms
1021078-19-2
(7Z)3cyclopropyl9methyl7(thiophen2ylmethylidene)24dihydrofuro(32g)(13)benzoxazin6one
(7Z)3cyclopropyl9methyl7(thiophen2ylmethylidene)34dihydro2Hfuro(32g)(13)benzoxazin6(7H)one
(Z)3cyclopropyl9methyl7(thiophen2ylmethylene)34dihydro2Hbenzofuro(56e)(13)oxazin6(7H)one
1021078192
CC1=C2C(=CC3=C1OCN(C3)C4CC4)C(=O)C(=CC5=CC=CS5)O2
InChI=1SC19H17NO3Sc1111812(920(102218)134513)71517(21)16(2319(11)15)8143262414h236813H45910H21H3b168
MFCD12201504
O=C1C(=Cc2cccs2)Oc2c1cc1CN(COc1c2C)C1CC1
ZINC000057176031
ZINC57176031

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Available files

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