Vitas-M small molecule compound
2-chloro-5-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Catalog ID
STK087602
SMILES O=C(c1cc(ccc1Cl)[N+](=O)[O-])Nc1scc(n1)c1ccccc1
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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 C16H10ClN3O3S MW 359.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClN3O3S/c17-13-7-6-11(20(22)23)8-12(13)15(21)19-16-18-14(9-24-16)10-4-2-1-3-5-10/h1-9H,(H,18,19,21)InChIKey
WPNWRJLKJMUBHD-UHFFFAOYSA-NSynonyms
307536-44-3(2CHLORO5NITROPHENYL)N(4PHENYL(13THIAZOL2YL))CARBOXAMIDE
(Z)2CHLORO5NITRON(4PHENYLTHIAZOL2(3H)YLIDENE)BENZAMIDE
2CHLORO5NITRON((2E)4PHENYL13THIAZOL2(3H)YLIDENE)BENZAMIDE
2CHLORO5NITRON(4PHENYL13THIAZOL2YL)BENZAMIDE
2CHLORO5NITRON(4PHENYLTHIAZOL2YL)BENZAMIDE
307536443
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)(N+)(=O)(O))Cl
InChI=1SC16H10ClN3O3Sc17137611(20(22)23)812(13)15(21)19161814(92416)104213510h19H(H181921)
MFCD01179989
O=C(c1cc(ccc1Cl)(N+)(=O)(O))Nc1scc(n1)c1ccccc1
STK087602
ZINC18137645
ZINC18179289
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