Vitas-M small molecule compound
N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
Catalog ID
STK101454
SMILES O=C(c1ccccc1)Nc1nc2c(s1)cc(cc2)[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 C14H9N3O3S MW 299.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N3O3S/c18-13(9-4-2-1-3-5-9)16-14-15-11-7-6-10(17(19)20)8-12(11)21-14/h1-8H,(H,15,16,18)InChIKey
LRKDVUXDYWCBTF-UHFFFAOYSA-NSynonyms
51126-54-651126546
C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)(N+)(=O)(O)
InChI=1SC14H9N3O3Sc1813(9421359)161415117610(17(19)20)812(11)2114h18H(H151618)
MFCD00628651
N(6NITRO13BENZOTHIAZOL2YL)BENZAMIDE
N(6NITROBENZOTHIAZOL2YL)BENZAMIDE
O=C(c1ccccc1)Nc1nc2c(s1)cc(cc2)(N+)(=O)(O)
ZINC000001514456
ZINC01514456
ZINC1514456
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