Vitas-M small molecule compound
3-nitro-N-[5-(3-nitrobenzyl)-1,3-thiazol-2-yl]benzamide
Catalog ID
STK952063
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Nc1ncc(s1)Cc1cccc(c1)[N+](=O)[O-]
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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 C17H12N4O5S MW 384.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4O5S/c22-16(12-4-2-6-14(9-12)21(25)26)19-17-18-10-15(27-17)8-11-3-1-5-13(7-11)20(23)24/h1-7,9-10H,8H2,(H,18,19,22)InChIKey
CRBHQOMDQNYXQX-UHFFFAOYSA-NSynonyms
313960-03-1(3NITROPHENYL)N(5((3NITROPHENYL)METHYL)(13THIAZOL2YL))CARBOXAMIDE
313960031
3NITRON(5((3NITROPHENYL)METHYL)13THIAZOL2YL)BENZAMIDE
3nitroN(5(3nitrobenzyl)13thiazol2yl)benzamide
3NITRON(5(3NITROBENZYL)THIAZOL2YL)BENZAMIDE
C1=CC(=CC(=C1)(N+)(=O)(O))CC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC17H12N4O5Sc2216(1242614(912)21(25)26)1917181015(2717)81131513(711)20(23)24h17910H8H2(H181922)
MFCD00696919
O=C(c1cccc(c1)(N+)(=O)(O))Nc1ncc(s1)Cc1cccc(c1)(N+)(=O)(O)
ZINC000002266887
ZINC02266887
ZINC2266887
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