Vitas-M small molecule compound

(2Z)-N,N-diethyl-2-(hydroxyimino)-3-(4-phenyl-1,3-thiazol-2-yl)-2H-chromen-7-amine

Catalog ID
STK023178
SMILES CCN(c1ccc2c(c1)o/c(=N\O)/c(c2)c1scc(n1)c1ccccc1)CC

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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 C22H21N3O2S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2S/c1-3-25(4-2)17-11-10-16-12-18(21(24-26)27-20(16)13-17)22-23-19(14-28-22)15-8-6-5-7-9-15/h5-14,26H,3-4H2,1-2H3/b24-21-
InChIKey
VWXFNOUPEGDYPA-FLFQWRMESA-N
Synonyms

(2Z)NNDIETHYL2(HYDROXYIMINO)3(4PHENYL13THIAZOL2YL)2HCHROMEN7AMINE
(NZ)N(7(diethylamino)3(4phenyl13thiazol2yl)chromen2ylidene)hydroxylamine
CCN(c1ccc2c(c1)oc(=NO)c(c2)c1scc(n1)c1ccccc1)CC
CCN(CC)C1=CC2=C(C=C1)C=C(C(=NO)O2)C3=NC(=CS3)C4=CC=CC=C4
InChI=1SC22H21N3O2Sc1325(42)171110161218(21(2426)2720(16)1317)222319(142822)158657915h51426H34H212H3b2421
MFCD03033152
STK023178
ZINC000004561749
ZINC101406232

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Available files

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