Vitas-M small molecule compound
N-(1,3-benzothiazol-2-yl)-3-nitro-4-(pyrrolidin-1-yl)benzamide
Catalog ID
STK281652
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCCC1)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 C18H16N4O3S MW 368.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O3S/c23-17(20-18-19-13-5-1-2-6-16(13)26-18)12-7-8-14(15(11-12)22(24)25)21-9-3-4-10-21/h1-2,5-8,11H,3-4,9-10H2,(H,19,20,23)InChIKey
UGDRNDHTHOVTBS-UHFFFAOYSA-NSynonyms
C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3)(N+)(=O)(O)
InChI=1SC18H16N4O3Sc2317(20181913512616(13)2618)127814(15(1112)22(24)25)219341021h125811H34910H2(H192023)
MFCD09270122
N(13benzothiazol2yl)3nitro4(pyrrolidin1yl)benzamide
N(13BENZOTHIAZOL2YL)3NITRO4PYRROLIDIN1YLBENZAMIDE
O=C(c1ccc(c(c1)(N+)(=O)(O))N1CCCC1)Nc1nc2c(s1)cccc2
ZINC000007767928
ZINC07767928
ZINC7767928
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