Vitas-M small molecule compound

4-[(4-chloro-3-nitro-1H-pyrazol-1-yl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Catalog ID
STK311563
SMILES O=C(c1ccc(cc1)Cn1cc(c(n1)[N+](=O)[O-])Cl)Nc1ccc2c(c1)OCCO2

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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 C19H15ClN4O5 MW 414.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN4O5/c20-15-11-23(22-18(15)24(26)27)10-12-1-3-13(4-2-12)19(25)21-14-5-6-16-17(9-14)29-8-7-28-16/h1-6,9,11H,7-8,10H2,(H,21,25)
InChIKey
QHINTVLKYBQALS-UHFFFAOYSA-N
Synonyms
1005660-74-1
1005660741
4((4chloro3nitro1Hpyrazol1yl)methyl)N(23dihydro14benzodioxin6yl)benzamide
4((4chloro3nitropyrazol1yl)methyl)N(23dihydro14benzodioxin6yl)benzamide
C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C=C(C(=N4)(N+)(=O)(O))Cl
InChI=1SC19H15ClN4O5c20151123(2218(15)24(26)27)10121313(4212)19(25)2114561617(914)29872816h16911H7810H2(H2125)
MFCD04138219
O=C(c1ccc(cc1)Cn1cc(c(n1)(N+)(=O)(O))Cl)Nc1ccc2c(c1)OCCO2
ZINC000002809705
ZINC02809705
ZINC2809705

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Available files

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