Vitas-M small molecule compound

4-nitro-N-(4-oxo-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]thiazin-2-yl)benzamide

Catalog ID
STL079728
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1sc(=O)c2c(n1)sc1c2CCCC1

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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 C17H13N3O4S2 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O4S2/c21-14(9-5-7-10(8-6-9)20(23)24)18-17-19-15-13(16(22)26-17)11-3-1-2-4-12(11)25-15/h5-8H,1-4H2,(H,18,19,21)
InChIKey
JECIQNSISSAMRX-UHFFFAOYSA-N
Synonyms
268733-43-3
268733433
4nitroN(4oxo5678tetrahydro(1)benzothiolo(23d)(13)thiazin2yl)benzamide
4nitroN(4oxo5678tetrahydro4H(1)benzothieno(23d)(13)thiazin2yl)benzamide
C1CCC2=C(C1)C3=C(S2)N=C(SC3=O)NC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC17H13N3O4S2c2114(95710(869)20(23)24)1817191513(16(22)2617)11312412(11)2515h58H14H2(H181921)
MFCD01794542
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1sc(=O)c2c(n1)sc1c2CCCC1
ZINC000002665417
ZINC2665417

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Available files

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