Vitas-M small molecule compound
3-nitro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Catalog ID
STK720064
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Nc1nnc(s1)C(C)C
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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 C12H12N4O3S MW 292.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O3S/c1-7(2)11-14-15-12(20-11)13-10(17)8-4-3-5-9(6-8)16(18)19/h3-7H,1-2H3,(H,13,15,17)InChIKey
UNHJRGOHVYWUNL-UHFFFAOYSA-NSynonyms
312756-36-8312756368
3nitroN(5(propan2yl)134thiadiazol2yl)benzamide
3NITRON(5PROPAN2YL134THIADIAZOL2YL)BENZAMIDE
CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC12H12N4O3Sc17(2)11141512(2011)1310(17)84359(68)16(18)19h37H12H3(H131517)
MFCD00558742
N(5(METHYLETHYL)(134THIADIAZOL2YL))(3NITROPHENYL)CARBOXAMIDE
O=C(c1cccc(c1)(N+)(=O)(O))Nc1nnc(s1)C(C)C
ZINC000000034695
ZINC00034695
ZINC34695
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