Vitas-M small molecule compound

3-[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]aniline

Catalog ID
STK913952
SMILES COc1ccc(cc1[N+](=O)[O-])c1csc(n1)c1cccc(c1)N

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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 C16H13N3O3S MW 327.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3S/c1-22-15-6-5-10(8-14(15)19(20)21)13-9-23-16(18-13)11-3-2-4-12(17)7-11/h2-9H,17H2,1H3
InChIKey
JOXREAWISOYION-UHFFFAOYSA-N
Synonyms
886495-52-9
3(4(4methoxy3nitrophenyl)13thiazol2yl)aniline
3(4(4METHOXY3NITROPHENYL)THIAZOL2YL)PHEN
3(4(4METHOXY3NITROPHENYL)THIAZOL2YL)PHENYLAMINE
886495529
COC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)N)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))c1csc(n1)c1cccc(c1)N
InChI=1SC16H13N3O3Sc122156510(814(15)19(20)21)1392316(1813)1132412(17)711h29H17H21H3
MFCD06739798
ZINC000004245310
ZINC04245310
ZINC4245310

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Available files

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