Vitas-M small molecule compound

2-{4-[(3-chloro-6-nitro-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl}-N-(3-methoxyphenyl)acetamide

Catalog ID
STK466057
SMILES COc1cccc(c1)NC(=O)CN1CCN(CC1)C(=O)c1sc2c(c1Cl)ccc(c2)[N+](=O)[O-]

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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 C22H21ClN4O5S MW 488.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O5S/c1-32-16-4-2-3-14(11-16)24-19(28)13-25-7-9-26(10-8-25)22(29)21-20(23)17-6-5-15(27(30)31)12-18(17)33-21/h2-6,11-12H,7-10,13H2,1H3,(H,24,28)
InChIKey
CLPLMLBLXAMIQI-UHFFFAOYSA-N
Synonyms

2(4((3chloro6nitro1benzothiophen2yl)carbonyl)piperazin1yl)N(3methoxyphenyl)acetamide
2(4((3CHLORO6NITROBENZO(B)THIOPHEN2YL)CARBONYL)PIPERAZINYL)N(3METHOXYPHENYL)ACETAMIDE
2(4(3chloro6nitro1benzothiophene2carbonyl)piperazin1yl)N(3methoxyphenyl)acetamide
COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C(=O)C3=C(C4=C(S3)C=C(C=C4)(N+)(=O)(O))Cl
COc1cccc(c1)NC(=O)CN1CCN(CC1)C(=O)c1sc2c(c1Cl)ccc(c2)(N+)(=O)(O)
InChI=1SC22H21ClN4O5Sc1321642314(1116)2419(28)13257926(10825)22(29)2120(23)176515(27(30)31)1218(17)3321h261112H71013H21H3(H2428)
MFCD06053367
ZINC000020274414
ZINC20274414

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Available files

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