Vitas-M small molecule compound
4-nitro-N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]benzamide
Catalog ID
STK260473
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1nnc(s1)CCCOc1ccccc1
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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 C18H16N4O4S MW 384.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O4S/c23-17(13-8-10-14(11-9-13)22(24)25)19-18-21-20-16(27-18)7-4-12-26-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12H2,(H,19,21,23)InChIKey
LNUHYDZBYAOZSQ-UHFFFAOYSA-NSynonyms
893218-48-9(4NITROPHENYL)N(5(3PHENOXYPROPYL)(134THIADIAZOL2YL))CARBOXAMIDE
4nitroN(5(3phenoxypropyl)134thiadiazol2yl)benzamide
893218489
C1=CC=C(C=C1)OCCCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC18H16N4O4Sc2317(1381014(11913)22(24)25)1918212016(2718)741226155213615h1356811H4712H2(H192123)
MFCD07150207
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1nnc(s1)CCCOc1ccccc1
ZINC000009426443
ZINC09426443
ZINC9426443
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