Vitas-M small molecule compound
N-(1,3-benzothiazol-2-yl)-4-nitrobenzamide
Catalog ID
STK056481
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1nc2c(s1)cccc2
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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(9-5-7-10(8-6-9)17(19)20)16-14-15-11-3-1-2-4-12(11)21-14/h1-8H,(H,15,16,18)InChIKey
GOKOILBJPWVKQU-UHFFFAOYSA-NSynonyms
35353-21-0BENZAMIDEN2BENZOTHIAZOLYL4NITRO
C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC14H9N3O3Sc1813(95710(869)17(19)20)16141511312412(11)2114h18H(H151618)
MFCD00417507
N((2Z)13BENZOTHIAZOL2(3H)YLIDENE)4NITROBENZAMIDE
N(13BENZOTHIAZOL2YL)4NITROBENZAMIDE
N(BENZO(D)THIAZOL2YL)4NITROBENZAMIDE
N(BENZOTHIAZOLE2YL)4NITROBENZAMIDE
N2BENZOTHIAZOLYL4NITROBENZAMIDE
NBENZOTHIAZOL2YL(4NITROPHENYL)CARBOXAMIDE
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1nc2c(s1)cccc2
STK056481
ZINC000001859809
ZINC01859809
ZINC1859809
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